CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  wt  ***

LOGs for ID: 2401180509121595105

output from eigenvector calculation:


STDOUT:

CUTOFF set to default value (CUTOFF=8)
Build Tirion matrix:
 Pdbmat> Computes the Hessian matrix, using an Elastic Network Model.
 Pdbmat> Version 3.50, Fevrier 2004.    

 Pdbmat> Options to be read in pdbmat.dat file.

 Pdbmat> Coordinate filename     = 2401180509121595105.atom

 Pdbmat> Distance cutoff         =       8.00
         Force constant          =      10.00
         Origin of mass values   =       CONS
 Pdbmat> Levelshift              =    1.0E-09
         PRINTing level          =          2

 Pdbmat> Coordinate file 2401180509121595105.atom to be opened.

 Openam> File opened: 2401180509121595105.atom

 Pdbmat> Coordinate file in PDB format.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:      0

 Rdatompdb> Number of residues found =   1350
            First residue number     =      1
            Last  residue number     =    675
            Number of atoms found    =  10474
            Mean number per residue  =      7.8

 Pdbmat> Coordinate statistics: 
 =     7.470458 +/-    28.095333 From:   -57.719000 To:    76.500000
 =     1.533427 +/-    23.048340 From:   -67.250000 To:    61.875000
 =    -1.400546 +/-    16.377369 From:   -43.750000 To:    51.312000
 Pdbmat> Masses are all set to one.

 Openam> File opened: pdbmat.xyzm
 Pdbmat> Coordinates and masses considered are saved.

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   0.7847 % Filled.
 Pdbmat>      3874097  non-zero elements.
 Pdbmat>       424333 atom-atom interactions.

 Pdbmat> Number per atom=     81.03 +/-     23.23
         Maximum number =    129
         Minimum number =      9

 Pdbmat> Matrix trace   = 8.486660E+06
 Pdbmat> Larger element =  507.516    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
1350 non-zero elements, NRBL set to 7
Diagonalize Tirion matrix using diagrtb
 Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation.
 Diagrtb> Version 2.52, November 2004. 
 Diagrtb> Options to be read in diagrtb.dat file.

 Diagrtb> Options taken into account:

 MATRix filename          = pdbmat.sdijb
 COORdinates filename     = 2401180509121595105.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          7
 Origin of MASS values    =       CONS
 MATRix FORMat            =       BINA
 Temporary files cleaning =       ALL 
 Output PRINting level    =          2

 Diagrtb> Memory allocation for Blocpdb.

 Blocpdb> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.xyzm   

 Blocpdb> Coordinate file 2401180509121595105.atom to be opened.

 Openam> file on opening on unit     11:
 2401180509121595105.atom                                                                                                        

 Blocpdb> Coordinate file in PDB format.

 Blocpdb> 10474 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     7 residue(s) per block.
 Blocpdb>  1350 residues.
 Blocpdb>    44 atoms in block      1
 Block first atom:      1
 Blocpdb>    55 atoms in block      2
 Block first atom:     45
 Blocpdb>    59 atoms in block      3
 Block first atom:    100
 Blocpdb>    57 atoms in block      4
 Block first atom:    159
 Blocpdb>    60 atoms in block      5
 Block first atom:    216
 Blocpdb>    54 atoms in block      6
 Block first atom:    276
 Blocpdb>    62 atoms in block      7
 Block first atom:    330
 Blocpdb>    55 atoms in block      8
 Block first atom:    392
 Blocpdb>    49 atoms in block      9
 Block first atom:    447
 Blocpdb>    55 atoms in block     10
 Block first atom:    496
 Blocpdb>    55 atoms in block     11
 Block first atom:    551
 Blocpdb>    56 atoms in block     12
 Block first atom:    606
 Blocpdb>    47 atoms in block     13
 Block first atom:    662
 Blocpdb>    59 atoms in block     14
 Block first atom:    709
 Blocpdb>    50 atoms in block     15
 Block first atom:    768
 Blocpdb>    58 atoms in block     16
 Block first atom:    818
 Blocpdb>    56 atoms in block     17
 Block first atom:    876
 Blocpdb>    59 atoms in block     18
 Block first atom:    932
 Blocpdb>    67 atoms in block     19
 Block first atom:    991
 Blocpdb>    58 atoms in block     20
 Block first atom:   1058
 Blocpdb>    65 atoms in block     21
 Block first atom:   1116
 Blocpdb>    64 atoms in block     22
 Block first atom:   1181
 Blocpdb>    59 atoms in block     23
 Block first atom:   1245
 Blocpdb>    56 atoms in block     24
 Block first atom:   1304
 Blocpdb>    59 atoms in block     25
 Block first atom:   1360
 Blocpdb>    50 atoms in block     26
 Block first atom:   1419
 Blocpdb>    60 atoms in block     27
 Block first atom:   1469
 Blocpdb>    58 atoms in block     28
 Block first atom:   1529
 Blocpdb>    57 atoms in block     29
 Block first atom:   1587
 Blocpdb>    37 atoms in block     30
 Block first atom:   1644
 Blocpdb>    56 atoms in block     31
 Block first atom:   1681
 Blocpdb>    60 atoms in block     32
 Block first atom:   1737
 Blocpdb>    55 atoms in block     33
 Block first atom:   1797
 Blocpdb>    62 atoms in block     34
 Block first atom:   1852
 Blocpdb>    51 atoms in block     35
 Block first atom:   1914
 Blocpdb>    56 atoms in block     36
 Block first atom:   1965
 Blocpdb>    54 atoms in block     37
 Block first atom:   2021
 Blocpdb>    54 atoms in block     38
 Block first atom:   2075
 Blocpdb>    59 atoms in block     39
 Block first atom:   2129
 Blocpdb>    59 atoms in block     40
 Block first atom:   2188
 Blocpdb>    56 atoms in block     41
 Block first atom:   2247
 Blocpdb>    54 atoms in block     42
 Block first atom:   2303
 Blocpdb>    52 atoms in block     43
 Block first atom:   2357
 Blocpdb>    53 atoms in block     44
 Block first atom:   2409
 Blocpdb>    53 atoms in block     45
 Block first atom:   2462
 Blocpdb>    52 atoms in block     46
 Block first atom:   2515
 Blocpdb>    49 atoms in block     47
 Block first atom:   2567
 Blocpdb>    56 atoms in block     48
 Block first atom:   2616
 Blocpdb>    37 atoms in block     49
 Block first atom:   2672
 Blocpdb>    54 atoms in block     50
 Block first atom:   2709
 Blocpdb>    59 atoms in block     51
 Block first atom:   2763
 Blocpdb>    51 atoms in block     52
 Block first atom:   2822
 Blocpdb>    59 atoms in block     53
 Block first atom:   2873
 Blocpdb>    59 atoms in block     54
 Block first atom:   2932
 Blocpdb>    65 atoms in block     55
 Block first atom:   2991
 Blocpdb>    61 atoms in block     56
 Block first atom:   3056
 Blocpdb>    52 atoms in block     57
 Block first atom:   3117
 Blocpdb>    46 atoms in block     58
 Block first atom:   3169
 Blocpdb>    55 atoms in block     59
 Block first atom:   3215
 Blocpdb>    65 atoms in block     60
 Block first atom:   3270
 Blocpdb>    51 atoms in block     61
 Block first atom:   3335
 Blocpdb>    48 atoms in block     62
 Block first atom:   3386
 Blocpdb>    33 atoms in block     63
 Block first atom:   3434
 Blocpdb>    57 atoms in block     64
 Block first atom:   3467
 Blocpdb>    60 atoms in block     65
 Block first atom:   3524
 Blocpdb>    50 atoms in block     66
 Block first atom:   3584
 Blocpdb>    49 atoms in block     67
 Block first atom:   3634
 Blocpdb>    52 atoms in block     68
 Block first atom:   3683
 Blocpdb>    58 atoms in block     69
 Block first atom:   3735
 Blocpdb>    49 atoms in block     70
 Block first atom:   3793
 Blocpdb>    59 atoms in block     71
 Block first atom:   3842
 Blocpdb>    61 atoms in block     72
 Block first atom:   3901
 Blocpdb>    53 atoms in block     73
 Block first atom:   3962
 Blocpdb>    50 atoms in block     74
 Block first atom:   4015
 Blocpdb>    47 atoms in block     75
 Block first atom:   4065
 Blocpdb>    39 atoms in block     76
 Block first atom:   4112
 Blocpdb>    45 atoms in block     77
 Block first atom:   4151
 Blocpdb>    51 atoms in block     78
 Block first atom:   4196
 Blocpdb>    56 atoms in block     79
 Block first atom:   4247
 Blocpdb>    50 atoms in block     80
 Block first atom:   4303
 Blocpdb>    55 atoms in block     81
 Block first atom:   4353
 Blocpdb>    58 atoms in block     82
 Block first atom:   4408
 Blocpdb>    56 atoms in block     83
 Block first atom:   4466
 Blocpdb>    54 atoms in block     84
 Block first atom:   4522
 Blocpdb>    50 atoms in block     85
 Block first atom:   4576
 Blocpdb>    59 atoms in block     86
 Block first atom:   4626
 Blocpdb>    73 atoms in block     87
 Block first atom:   4685
 Blocpdb>    50 atoms in block     88
 Block first atom:   4758
 Blocpdb>    48 atoms in block     89
 Block first atom:   4808
 Blocpdb>    57 atoms in block     90
 Block first atom:   4856
 Blocpdb>    52 atoms in block     91
 Block first atom:   4913
 Blocpdb>    49 atoms in block     92
 Block first atom:   4965
 Blocpdb>    49 atoms in block     93
 Block first atom:   5014
 Blocpdb>    60 atoms in block     94
 Block first atom:   5063
 Blocpdb>    55 atoms in block     95
 Block first atom:   5123
 Blocpdb>    45 atoms in block     96
 Block first atom:   5178
 Blocpdb>    15 atoms in block     97
 Block first atom:   5223
 Blocpdb>    44 atoms in block     98
 Block first atom:   5238
 Blocpdb>    55 atoms in block     99
 Block first atom:   5282
 Blocpdb>    59 atoms in block    100
 Block first atom:   5337
 Blocpdb>    57 atoms in block    101
 Block first atom:   5396
 Blocpdb>    60 atoms in block    102
 Block first atom:   5453
 Blocpdb>    54 atoms in block    103
 Block first atom:   5513
 Blocpdb>    62 atoms in block    104
 Block first atom:   5567
 Blocpdb>    55 atoms in block    105
 Block first atom:   5629
 Blocpdb>    49 atoms in block    106
 Block first atom:   5684
 Blocpdb>    55 atoms in block    107
 Block first atom:   5733
 Blocpdb>    55 atoms in block    108
 Block first atom:   5788
 Blocpdb>    56 atoms in block    109
 Block first atom:   5843
 Blocpdb>    47 atoms in block    110
 Block first atom:   5899
 Blocpdb>    59 atoms in block    111
 Block first atom:   5946
 Blocpdb>    50 atoms in block    112
 Block first atom:   6005
 Blocpdb>    58 atoms in block    113
 Block first atom:   6055
 Blocpdb>    56 atoms in block    114
 Block first atom:   6113
 Blocpdb>    59 atoms in block    115
 Block first atom:   6169
 Blocpdb>    67 atoms in block    116
 Block first atom:   6228
 Blocpdb>    58 atoms in block    117
 Block first atom:   6295
 Blocpdb>    65 atoms in block    118
 Block first atom:   6353
 Blocpdb>    64 atoms in block    119
 Block first atom:   6418
 Blocpdb>    59 atoms in block    120
 Block first atom:   6482
 Blocpdb>    56 atoms in block    121
 Block first atom:   6541
 Blocpdb>    59 atoms in block    122
 Block first atom:   6597
 Blocpdb>    50 atoms in block    123
 Block first atom:   6656
 Blocpdb>    60 atoms in block    124
 Block first atom:   6706
 Blocpdb>    58 atoms in block    125
 Block first atom:   6766
 Blocpdb>    57 atoms in block    126
 Block first atom:   6824
 Blocpdb>    37 atoms in block    127
 Block first atom:   6881
 Blocpdb>    56 atoms in block    128
 Block first atom:   6918
 Blocpdb>    60 atoms in block    129
 Block first atom:   6974
 Blocpdb>    55 atoms in block    130
 Block first atom:   7034
 Blocpdb>    62 atoms in block    131
 Block first atom:   7089
 Blocpdb>    51 atoms in block    132
 Block first atom:   7151
 Blocpdb>    56 atoms in block    133
 Block first atom:   7202
 Blocpdb>    54 atoms in block    134
 Block first atom:   7258
 Blocpdb>    54 atoms in block    135
 Block first atom:   7312
 Blocpdb>    59 atoms in block    136
 Block first atom:   7366
 Blocpdb>    59 atoms in block    137
 Block first atom:   7425
 Blocpdb>    56 atoms in block    138
 Block first atom:   7484
 Blocpdb>    54 atoms in block    139
 Block first atom:   7540
 Blocpdb>    52 atoms in block    140
 Block first atom:   7594
 Blocpdb>    53 atoms in block    141
 Block first atom:   7646
 Blocpdb>    53 atoms in block    142
 Block first atom:   7699
 Blocpdb>    52 atoms in block    143
 Block first atom:   7752
 Blocpdb>    49 atoms in block    144
 Block first atom:   7804
 Blocpdb>    56 atoms in block    145
 Block first atom:   7853
 Blocpdb>    37 atoms in block    146
 Block first atom:   7909
 Blocpdb>    54 atoms in block    147
 Block first atom:   7946
 Blocpdb>    59 atoms in block    148
 Block first atom:   8000
 Blocpdb>    51 atoms in block    149
 Block first atom:   8059
 Blocpdb>    59 atoms in block    150
 Block first atom:   8110
 Blocpdb>    59 atoms in block    151
 Block first atom:   8169
 Blocpdb>    65 atoms in block    152
 Block first atom:   8228
 Blocpdb>    61 atoms in block    153
 Block first atom:   8293
 Blocpdb>    52 atoms in block    154
 Block first atom:   8354
 Blocpdb>    46 atoms in block    155
 Block first atom:   8406
 Blocpdb>    55 atoms in block    156
 Block first atom:   8452
 Blocpdb>    65 atoms in block    157
 Block first atom:   8507
 Blocpdb>    51 atoms in block    158
 Block first atom:   8572
 Blocpdb>    48 atoms in block    159
 Block first atom:   8623
 Blocpdb>    33 atoms in block    160
 Block first atom:   8671
 Blocpdb>    57 atoms in block    161
 Block first atom:   8704
 Blocpdb>    60 atoms in block    162
 Block first atom:   8761
 Blocpdb>    50 atoms in block    163
 Block first atom:   8821
 Blocpdb>    49 atoms in block    164
 Block first atom:   8871
 Blocpdb>    52 atoms in block    165
 Block first atom:   8920
 Blocpdb>    58 atoms in block    166
 Block first atom:   8972
 Blocpdb>    49 atoms in block    167
 Block first atom:   9030
 Blocpdb>    59 atoms in block    168
 Block first atom:   9079
 Blocpdb>    61 atoms in block    169
 Block first atom:   9138
 Blocpdb>    53 atoms in block    170
 Block first atom:   9199
 Blocpdb>    50 atoms in block    171
 Block first atom:   9252
 Blocpdb>    47 atoms in block    172
 Block first atom:   9302
 Blocpdb>    39 atoms in block    173
 Block first atom:   9349
 Blocpdb>    45 atoms in block    174
 Block first atom:   9388
 Blocpdb>    51 atoms in block    175
 Block first atom:   9433
 Blocpdb>    56 atoms in block    176
 Block first atom:   9484
 Blocpdb>    50 atoms in block    177
 Block first atom:   9540
 Blocpdb>    55 atoms in block    178
 Block first atom:   9590
 Blocpdb>    58 atoms in block    179
 Block first atom:   9645
 Blocpdb>    56 atoms in block    180
 Block first atom:   9703
 Blocpdb>    54 atoms in block    181
 Block first atom:   9759
 Blocpdb>    50 atoms in block    182
 Block first atom:   9813
 Blocpdb>    59 atoms in block    183
 Block first atom:   9863
 Blocpdb>    73 atoms in block    184
 Block first atom:   9922
 Blocpdb>    50 atoms in block    185
 Block first atom:   9995
 Blocpdb>    48 atoms in block    186
 Block first atom:  10045
 Blocpdb>    57 atoms in block    187
 Block first atom:  10093
 Blocpdb>    52 atoms in block    188
 Block first atom:  10150
 Blocpdb>    49 atoms in block    189
 Block first atom:  10202
 Blocpdb>    49 atoms in block    190
 Block first atom:  10251
 Blocpdb>    60 atoms in block    191
 Block first atom:  10300
 Blocpdb>    55 atoms in block    192
 Block first atom:  10360
 Blocpdb>    45 atoms in block    193
 Block first atom:  10415
 Blocpdb>    15 atoms in block    194
 Block first atom:  10459

 Blocpdb>   194 blocks.

 Blocpdb> At most,     73 atoms in each of them.
 Blocpdb> At least,    15 atoms in each of them.

 Blocpdb> Normal end of Blocpdb.

 Diagrtb> Memory allocation for Prepmat.
 Diagrtb> Memory allocation for RTB.
 Diagrtb> Memory allocation for Diagstd.
 Diagrtb> Memory allocation for RTB_to_modes.

 Prepmat> Entering in.
 Prepmat> Rewriting of the matrix begins.

 Prepmat>      3874291 matrix lines read.

 Prepmat> Matrix order    =      31422

 Prepmat> Matrix trace    =    8486660.0000
 Prepmat> Last element read:   31422  31422        18.7962
 Prepmat>        18916 lines saved.
 Prepmat>        17437 empty lines.
 Prepmat> Number of lines on output is as expected.
 Prepmat> Normal end of Prepmat.

 RTB> Entering in.
 RTB> Number of atoms found in temporary coordinate file: 10474
 RTB> Total mass =       10474.0000
 RTB> Number of atoms found in matrix: 10474
 RTB> Number of blocks =   194
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  191479.6025
 RTB>     50298 non-zero elements.
 RTB> Normal end of RTB.

 Diagstd> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.sdijb                      
 Diagstd> Projected matrix to be read from file: diagrtb_work.sdijb                      
 Diagstd> CERFACS matrix format.
 Diagstd> Projected matrix order =     1164
 Diagstd> Nb of non-zero elements:    50298
 Diagstd> Projected matrix trace =  191479.6025

 Openam> file on opening on unit     11:
 diagrtb_work.eigenfacs                  
 Diagstd> Diagonalization.

 Diagstd>   1164 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 191479.6025
 Diagstd> Best zero-eigenvalue found  :     0.000000

 Diagstd>      6 zero-eigenvalues, that is, below or equal to:    0.0000000

 Diagstd> Selected eigenvalues: 
      0.0000000      0.0000000      0.0000000      0.0000000      0.0000000
      0.0000000      0.0296230      0.0348625      0.0375868      0.0699769
      0.0708298      0.1254028      0.2305189      0.3092915      0.3670405
      0.3895251      0.5115737      0.6074046      0.8483272      0.9430918
      1.1854128      1.2330284      1.2708400      1.4277362      1.5409254
      1.7575432      2.0334583      2.2971737      2.3890922      2.5526364
      2.7941922      3.0675264      3.2013666      3.5589701      4.3297402
      4.6667091      4.7245826      5.3355173      5.9312549      6.3472512
      6.5659137      6.5935665      7.0591183      7.0946066      7.4277641
      8.4187367      8.7067230      8.7561654      8.8363554      9.1996759
      9.2238727      9.6066701      9.6556301     10.0601267     10.4413477
     10.5316580     11.7915591     11.8765558     12.0974743     12.4402800
     12.5445297     12.5945744     12.6987444     13.5705326     14.2248457
     14.3306889     14.5071057     14.9412301     15.1154122     15.5667043
     15.7422277     16.0258436     16.3725856     16.7798706     16.9743492
     17.2958630     17.6084195     17.8823479     18.0727139     18.1710539
     19.1045988     19.2029111     19.2912462     19.4403287     20.1468914
     20.2036543     20.5085409     20.6228002     21.4112421     22.0051173
     22.4639037     23.1379215     23.2435205     23.4007777     23.4792750
     23.9644579     24.6646320     24.7836555     24.9867892     25.2043534
     25.2924514     25.7204608     26.1233028     26.3716509     26.7566872
     27.0053113

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034314      0.0034331      0.0034339      0.0034339      0.0034340
      0.0034346     18.6900358     20.2756319     21.0529584     28.7258346
     28.9003597     38.4546577     52.1373012     60.3919805     65.7888481
     67.7739812     77.6693025     84.6319444    100.0177251    105.4562342
    118.2306529    120.5818142    122.4167149    129.7535565    134.7988194
    143.9621352    154.8506100    164.5857377    167.8462874    173.4961153
    181.5195535    190.1907704    194.2956075    204.8601325    225.9572084
    234.5852189    236.0353254    250.8323490    264.4652247    273.5823810
    278.2549292    278.8402584    288.5164030    289.2407237    295.9540796
    315.0784821    320.4222339    321.3307279    322.7987676    329.3681070
    329.8009719    336.5748955    337.4314748    344.4268544    350.8920745
    352.4062919    372.8901372    374.2316699    377.6962172    383.0102152
    384.6116823    385.3780982    386.9685505    400.0310719    409.5614417
    411.0823348    413.6048931    419.7478284    422.1874102    428.4435584
    430.8522598    434.7161056    439.3937909    444.8254058    447.3957423
    451.6129619    455.6752795    459.2059964    461.6437574    462.8980367
    474.6398971    475.8595794    476.9528214    478.7922172    487.4154627
    488.1016156    491.7707144    493.1387130    502.4770277    509.3978691
    514.6807135    522.3450115    523.5356182    525.3036588    526.1839802
    531.5927930    539.3027067    540.6023909    542.8133326    545.1713946
    546.1233458    550.7248241    555.0208812    557.6528672    561.7090892
    564.3127645

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =  10474
 Rtb_to_modes> Number of blocs =    194

 Openam> file on opening on unit     10:
 diagrtb_work.eigenfacs                  

 Openam> file on opening on unit     11:
 matrix.eigenrtb                         

 Rdmodfacs> Entering in.

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Eigenvector number:     1
 Rdmodfacs> Corresponding eigenvalue:  9.9852E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9951E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9995E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  9.9999E-10

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0000E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0004E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  2.9623E-02

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  3.4862E-02

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  3.7587E-02

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  6.9977E-02

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:  7.0830E-02

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:  0.1254    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:  0.2305    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:  0.3093    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:  0.3670    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:  0.3895    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:  0.5116    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:  0.6074    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:  0.8483    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:  0.9431    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   1.185    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   1.233    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   1.271    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   1.428    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   1.541    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   1.758    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   2.033    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   2.297    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   2.389    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   2.553    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   2.794    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   3.068    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   3.201    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   3.559    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   4.330    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   4.667    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   4.725    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   5.336    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   5.931    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   6.347    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   6.566    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   6.594    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   7.059    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   7.095    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   7.428    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   8.419    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   8.707    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   8.756    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   8.836    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   9.200    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   9.224    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   9.607    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   9.656    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   10.06    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   10.44    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   10.53    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   11.79    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   11.88    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   12.10    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   12.44    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   12.54    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   12.59    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   12.70    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   13.57    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   14.22    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   14.33    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   14.51    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   14.94    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   15.12    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   15.57    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   15.74    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   16.03    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   16.37    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   16.78    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   16.97    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   17.30    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   17.61    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   17.88    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   18.07    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   18.17    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   19.10    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   19.20    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   19.29    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   19.44    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   20.15    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   20.20    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   20.51    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   20.62    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   21.41    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   22.01    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   22.46    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   23.14    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   23.24    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   23.40    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   23.48    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   23.96    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   24.66    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   24.78    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   24.99    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   25.20    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   25.29    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   25.72    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   26.12    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   26.37    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   26.76    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   27.01    

 Rtb_to_modes>  106 vectors, with   1164 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00000 1.00000 1.00000 1.00001 1.00001
 1.00000 1.00000 0.99997 1.00000 0.99997
 1.00000 1.00000 1.00000 0.99999 1.00000
 1.00000 0.99999 0.99996 0.99997 0.99998
 0.99999 1.00001 0.99997 0.99999 1.00001
 0.99999 1.00001 0.99999 1.00002 1.00004
 1.00000 0.99998 1.00002 1.00000 1.00001
 1.00002 1.00002 0.99999 1.00000 0.99999
 1.00001 0.99998 1.00001 0.99998 1.00003
 0.99998 1.00002 1.00002 1.00002 0.99999
 0.99999 0.99999 1.00000 1.00002 1.00003
 1.00003 1.00000 0.99998 0.99999 1.00001
 1.00001 1.00000 0.99998 1.00002 1.00001
 1.00000 0.99998 1.00001 1.00000 1.00000
 0.99997 1.00002 1.00000 1.00000 1.00002
 1.00000 0.99996 1.00001 0.99999 0.99999
 1.00000 0.99998 1.00001 1.00002 0.99998
 0.99997 1.00001 1.00001 1.00001 1.00000
 1.00000 1.00000 1.00000 1.00002 1.00004
 1.00000 0.99999 1.00000 1.00001 1.00001
 1.00001 1.00001 0.99999 1.00000 1.00001
 1.00002

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   188532 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00000 1.00000 1.00000 1.00001 1.00001
 1.00000 1.00000 0.99997 1.00000 0.99997
 1.00000 1.00000 1.00000 0.99999 1.00000
 1.00000 0.99999 0.99996 0.99997 0.99998
 0.99999 1.00001 0.99997 0.99999 1.00001
 0.99999 1.00001 0.99999 1.00002 1.00004
 1.00000 0.99998 1.00002 1.00000 1.00001
 1.00002 1.00002 0.99999 1.00000 0.99999
 1.00001 0.99998 1.00001 0.99998 1.00003
 0.99998 1.00002 1.00002 1.00002 0.99999
 0.99999 0.99999 1.00000 1.00002 1.00003
 1.00003 1.00000 0.99998 0.99999 1.00001
 1.00001 1.00000 0.99998 1.00002 1.00001
 1.00000 0.99998 1.00001 1.00000 1.00000
 0.99997 1.00002 1.00000 1.00000 1.00002
 1.00000 0.99996 1.00001 0.99999 0.99999
 1.00000 0.99998 1.00001 1.00002 0.99998
 0.99997 1.00001 1.00001 1.00001 1.00000
 1.00000 1.00000 1.00000 1.00002 1.00004
 1.00000 0.99999 1.00000 1.00001 1.00001
 1.00001 1.00001 0.99999 1.00000 1.00001
 1.00002

 Orthogonality of first eigenvectors (zero expected):
 Vector   2: 0.000
 Vector   3: 0.000 0.000
 Vector   4: 0.000-0.000-0.000
 Vector   5: 0.000-0.000-0.000-0.000
 Vector   6: 0.000 0.000-0.000 0.000-0.000
 Vector   7: 0.000-0.000-0.000-0.000-0.000 0.000
 Vector   8:-0.000 0.000 0.000 0.000 0.000-0.000-0.000
 Vector   9: 0.000-0.000 0.000 0.000-0.000 0.000-0.000-0.000
 Vector  10: 0.000 0.000-0.000 0.000-0.000-0.000 0.000-0.000 0.000

 Rtb_to_modes>   106 eigenvectors saved.

 Rtb_to_modes> Normal end.

 Diagrtb> Normal end.
B-factor analysis
 Bfactors> Version 1.22, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 2401180509121595105.eigenfacs

 Openam> file on opening on unit     10:
 2401180509121595105.eigenfacs                                   
 Getnam> Corresponding pdb filename ?
 Getnam> 2401180509121595105.atom

 Openam> file on opening on unit     11:
 2401180509121595105.atom                                        
 Getnum> Number of skipped eigenvectors ?
 Getnum>            0
 Getnum> Number of usefull eigenvectors ?
 Getnum>        10000
%Getnum-Err: number larger than    106 This is not allowed. Sorry.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:            0

 Rdatompdb> Number of residues found =   1350
            First residue number     =      1
            Last  residue number     =    675
            Number of atoms found    =  10474
            Mean number per residue  =      7.8

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9852E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9951E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9995E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9999E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0000E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0004E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  2.9623E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  3.4862E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  3.7587E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  6.9977E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:  7.0830E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1254    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.2305    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3093    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3670    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3895    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5116    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.6074    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.8483    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.9431    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.185    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.233    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.271    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.428    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.541    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.758    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.033    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.297    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.389    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.553    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.794    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.068    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.201    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.559    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.330    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.667    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.725    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.336    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.931    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.347    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.566    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.594    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.059    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.095    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.428    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.419    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.707    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.756    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.836    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.200    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.224    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.607    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.656    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.54    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.70    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.22    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.33    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.03    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.15    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.62    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.01    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.99    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.20    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.72    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.01    

 Bfactors>  106 vectors,  31422 coordinates in file.

 Openam> file on opening on unit     12:
 bfactors.pred                                                   

 Bfactors> Best zero-eigenvalue found  :     0.000000
 Bfactors>     6 eigenvalues less than :     0.000000
 Bfactors> Lowest non-zero eigenvalue  :     0.029623
 Bfactors>   100 eigenvectors will be considered.
 Bfactors> Rotation-Tranlation modes are skipped.

 Bfactors> Mass-weighted B-factors are computed.
          (CHARMM units assumed for eigenvalues)

 Bfactors> Correlation=     -0.328 for   1350 C-alpha atoms.
 Bfactors> =      0.284 +/-   2.26
 Bfactors> =     78.646 +/-  15.35
 Bfactors> Shiftng-fct=     78.362
 Bfactors> Scaling-fct=      6.780

 Bfactors> Predicted, Scaled and Experimental B-factors are saved.

 Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 2401180509121595105 7 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 2401180509121595105 8 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 2401180509121595105 9 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 2401180509121595105 10 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 2401180509121595105 11 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 2401180509121595105 12 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 2401180509121595105 13 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 2401180509121595105 14 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 2401180509121595105 15 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 2401180509121595105 16 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-500
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=-20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=0
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=20
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=40
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=60
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=80
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=100
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=120
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=140
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=160
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=180
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=200
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=220
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=240
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=260
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=280
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=300
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=320
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=340
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=360
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=380
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=400
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=420
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=440
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=460
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=480
2401180509121595105.eigenfacs
2401180509121595105.atom
calculating perturbed structure for DQ=500
2401180509121595105.eigenfacs
2401180509121595105.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 2401180509121595105.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 2401180509121595105.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
2401180509121595105.10.pdb
2401180509121595105.11.pdb
2401180509121595105.12.pdb
2401180509121595105.13.pdb
2401180509121595105.14.pdb
2401180509121595105.15.pdb
2401180509121595105.16.pdb
2401180509121595105.7.pdb
2401180509121595105.8.pdb
2401180509121595105.9.pdb



STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL

real	0m57.582s
user	0m57.369s
sys	0m0.164s
../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory
mv: cannot stat 'Chkmod.res': No such file or directory
cat: 2401180509121595105.Chkmod.res: No such file or directory
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.