***  A434V  ***
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 = 2401190540211752582.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 2401190540211752582.atom to be opened.
Openam> File opened: 2401190540211752582.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 = 10478
Mean number per residue = 7.8
Pdbmat> Coordinate statistics:
= -7.516270 +/- 29.060468 From: -75.125000 To: 55.406000
= -0.483699 +/- 21.205732 From: -52.219000 To: 55.656000
= -0.380518 +/- 16.017000 From: -46.656000 To: 51.062000
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 0.7777 % Filled.
Pdbmat> 3842158 non-zero elements.
Pdbmat> 420772 atom-atom interactions.
Pdbmat> Number per atom= 80.32 +/- 23.07
Maximum number = 132
Minimum number = 9
Pdbmat> Matrix trace = 8.415440E+06
Pdbmat> Larger element = 496.053
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 = 2401190540211752582.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 2401190540211752582.atom to be opened.
Openam> file on opening on unit 11:
2401190540211752582.atom
Blocpdb> Coordinate file in PDB format.
Blocpdb> 10478 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> 50 atoms in block 62
Block first atom: 3386
Blocpdb> 33 atoms in block 63
Block first atom: 3436
Blocpdb> 57 atoms in block 64
Block first atom: 3469
Blocpdb> 60 atoms in block 65
Block first atom: 3526
Blocpdb> 50 atoms in block 66
Block first atom: 3586
Blocpdb> 49 atoms in block 67
Block first atom: 3636
Blocpdb> 52 atoms in block 68
Block first atom: 3685
Blocpdb> 58 atoms in block 69
Block first atom: 3737
Blocpdb> 49 atoms in block 70
Block first atom: 3795
Blocpdb> 59 atoms in block 71
Block first atom: 3844
Blocpdb> 61 atoms in block 72
Block first atom: 3903
Blocpdb> 53 atoms in block 73
Block first atom: 3964
Blocpdb> 50 atoms in block 74
Block first atom: 4017
Blocpdb> 47 atoms in block 75
Block first atom: 4067
Blocpdb> 39 atoms in block 76
Block first atom: 4114
Blocpdb> 45 atoms in block 77
Block first atom: 4153
Blocpdb> 51 atoms in block 78
Block first atom: 4198
Blocpdb> 56 atoms in block 79
Block first atom: 4249
Blocpdb> 50 atoms in block 80
Block first atom: 4305
Blocpdb> 55 atoms in block 81
Block first atom: 4355
Blocpdb> 58 atoms in block 82
Block first atom: 4410
Blocpdb> 56 atoms in block 83
Block first atom: 4468
Blocpdb> 54 atoms in block 84
Block first atom: 4524
Blocpdb> 50 atoms in block 85
Block first atom: 4578
Blocpdb> 59 atoms in block 86
Block first atom: 4628
Blocpdb> 73 atoms in block 87
Block first atom: 4687
Blocpdb> 50 atoms in block 88
Block first atom: 4760
Blocpdb> 48 atoms in block 89
Block first atom: 4810
Blocpdb> 57 atoms in block 90
Block first atom: 4858
Blocpdb> 52 atoms in block 91
Block first atom: 4915
Blocpdb> 49 atoms in block 92
Block first atom: 4967
Blocpdb> 49 atoms in block 93
Block first atom: 5016
Blocpdb> 60 atoms in block 94
Block first atom: 5065
Blocpdb> 55 atoms in block 95
Block first atom: 5125
Blocpdb> 45 atoms in block 96
Block first atom: 5180
Blocpdb> 15 atoms in block 97
Block first atom: 5225
Blocpdb> 44 atoms in block 98
Block first atom: 5240
Blocpdb> 55 atoms in block 99
Block first atom: 5284
Blocpdb> 59 atoms in block 100
Block first atom: 5339
Blocpdb> 57 atoms in block 101
Block first atom: 5398
Blocpdb> 60 atoms in block 102
Block first atom: 5455
Blocpdb> 54 atoms in block 103
Block first atom: 5515
Blocpdb> 62 atoms in block 104
Block first atom: 5569
Blocpdb> 55 atoms in block 105
Block first atom: 5631
Blocpdb> 49 atoms in block 106
Block first atom: 5686
Blocpdb> 55 atoms in block 107
Block first atom: 5735
Blocpdb> 55 atoms in block 108
Block first atom: 5790
Blocpdb> 56 atoms in block 109
Block first atom: 5845
Blocpdb> 47 atoms in block 110
Block first atom: 5901
Blocpdb> 59 atoms in block 111
Block first atom: 5948
Blocpdb> 50 atoms in block 112
Block first atom: 6007
Blocpdb> 58 atoms in block 113
Block first atom: 6057
Blocpdb> 56 atoms in block 114
Block first atom: 6115
Blocpdb> 59 atoms in block 115
Block first atom: 6171
Blocpdb> 67 atoms in block 116
Block first atom: 6230
Blocpdb> 58 atoms in block 117
Block first atom: 6297
Blocpdb> 65 atoms in block 118
Block first atom: 6355
Blocpdb> 64 atoms in block 119
Block first atom: 6420
Blocpdb> 59 atoms in block 120
Block first atom: 6484
Blocpdb> 56 atoms in block 121
Block first atom: 6543
Blocpdb> 59 atoms in block 122
Block first atom: 6599
Blocpdb> 50 atoms in block 123
Block first atom: 6658
Blocpdb> 60 atoms in block 124
Block first atom: 6708
Blocpdb> 58 atoms in block 125
Block first atom: 6768
Blocpdb> 57 atoms in block 126
Block first atom: 6826
Blocpdb> 37 atoms in block 127
Block first atom: 6883
Blocpdb> 56 atoms in block 128
Block first atom: 6920
Blocpdb> 60 atoms in block 129
Block first atom: 6976
Blocpdb> 55 atoms in block 130
Block first atom: 7036
Blocpdb> 62 atoms in block 131
Block first atom: 7091
Blocpdb> 51 atoms in block 132
Block first atom: 7153
Blocpdb> 56 atoms in block 133
Block first atom: 7204
Blocpdb> 54 atoms in block 134
Block first atom: 7260
Blocpdb> 54 atoms in block 135
Block first atom: 7314
Blocpdb> 59 atoms in block 136
Block first atom: 7368
Blocpdb> 59 atoms in block 137
Block first atom: 7427
Blocpdb> 56 atoms in block 138
Block first atom: 7486
Blocpdb> 54 atoms in block 139
Block first atom: 7542
Blocpdb> 52 atoms in block 140
Block first atom: 7596
Blocpdb> 53 atoms in block 141
Block first atom: 7648
Blocpdb> 53 atoms in block 142
Block first atom: 7701
Blocpdb> 52 atoms in block 143
Block first atom: 7754
Blocpdb> 49 atoms in block 144
Block first atom: 7806
Blocpdb> 56 atoms in block 145
Block first atom: 7855
Blocpdb> 37 atoms in block 146
Block first atom: 7911
Blocpdb> 54 atoms in block 147
Block first atom: 7948
Blocpdb> 59 atoms in block 148
Block first atom: 8002
Blocpdb> 51 atoms in block 149
Block first atom: 8061
Blocpdb> 59 atoms in block 150
Block first atom: 8112
Blocpdb> 59 atoms in block 151
Block first atom: 8171
Blocpdb> 65 atoms in block 152
Block first atom: 8230
Blocpdb> 61 atoms in block 153
Block first atom: 8295
Blocpdb> 52 atoms in block 154
Block first atom: 8356
Blocpdb> 46 atoms in block 155
Block first atom: 8408
Blocpdb> 55 atoms in block 156
Block first atom: 8454
Blocpdb> 65 atoms in block 157
Block first atom: 8509
Blocpdb> 51 atoms in block 158
Block first atom: 8574
Blocpdb> 50 atoms in block 159
Block first atom: 8625
Blocpdb> 33 atoms in block 160
Block first atom: 8675
Blocpdb> 57 atoms in block 161
Block first atom: 8708
Blocpdb> 60 atoms in block 162
Block first atom: 8765
Blocpdb> 50 atoms in block 163
Block first atom: 8825
Blocpdb> 49 atoms in block 164
Block first atom: 8875
Blocpdb> 52 atoms in block 165
Block first atom: 8924
Blocpdb> 58 atoms in block 166
Block first atom: 8976
Blocpdb> 49 atoms in block 167
Block first atom: 9034
Blocpdb> 59 atoms in block 168
Block first atom: 9083
Blocpdb> 61 atoms in block 169
Block first atom: 9142
Blocpdb> 53 atoms in block 170
Block first atom: 9203
Blocpdb> 50 atoms in block 171
Block first atom: 9256
Blocpdb> 47 atoms in block 172
Block first atom: 9306
Blocpdb> 39 atoms in block 173
Block first atom: 9353
Blocpdb> 45 atoms in block 174
Block first atom: 9392
Blocpdb> 51 atoms in block 175
Block first atom: 9437
Blocpdb> 56 atoms in block 176
Block first atom: 9488
Blocpdb> 50 atoms in block 177
Block first atom: 9544
Blocpdb> 55 atoms in block 178
Block first atom: 9594
Blocpdb> 58 atoms in block 179
Block first atom: 9649
Blocpdb> 56 atoms in block 180
Block first atom: 9707
Blocpdb> 54 atoms in block 181
Block first atom: 9763
Blocpdb> 50 atoms in block 182
Block first atom: 9817
Blocpdb> 59 atoms in block 183
Block first atom: 9867
Blocpdb> 73 atoms in block 184
Block first atom: 9926
Blocpdb> 50 atoms in block 185
Block first atom: 9999
Blocpdb> 48 atoms in block 186
Block first atom: 10049
Blocpdb> 57 atoms in block 187
Block first atom: 10097
Blocpdb> 52 atoms in block 188
Block first atom: 10154
Blocpdb> 49 atoms in block 189
Block first atom: 10206
Blocpdb> 49 atoms in block 190
Block first atom: 10255
Blocpdb> 60 atoms in block 191
Block first atom: 10304
Blocpdb> 55 atoms in block 192
Block first atom: 10364
Blocpdb> 45 atoms in block 193
Block first atom: 10419
Blocpdb> 15 atoms in block 194
Block first atom: 10463
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> 3842352 matrix lines read.
Prepmat> Matrix order = 31434
Prepmat> Matrix trace = 8415440.0000
Prepmat> Last element read: 31434 31434 89.0875
Prepmat> 18916 lines saved.
Prepmat> 17473 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: 10478
RTB> Total mass = 10478.0000
RTB> Number of atoms found in matrix: 10478
RTB> Number of blocks = 194
RTB> Projection begins.
RTB> Projected matrix is being saved.
RTB> Projected matrix trace = 188498.6721
RTB> 49002 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: 49002
Diagstd> Projected matrix trace = 188498.6721
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 = 188498.6721
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 0.0270712 0.0317687 0.0705776 0.0870223
0.1328398 0.2532689 0.2699111 0.3263703 0.4233512
0.5968970 0.6583212 0.6830991 0.8690510 1.0450198
1.0958417 1.2581249 1.3973751 1.4817983 1.5406129
1.7118125 1.9582506 2.0598186 2.1475507 2.3619461
2.5973103 2.9920536 3.0434057 3.4159510 4.2824709
4.5878318 4.6743120 4.8808588 4.9567692 5.2508599
5.4327381 5.9333269 6.0534343 6.3587898 6.5798818
6.8034065 6.8793982 7.0853066 7.3437046 8.2757743
8.6841934 8.7840297 8.9093899 9.3571052 9.3992809
9.7032011 9.9128515 10.1066908 10.3182700 11.0819401
11.7821003 11.9230716 12.0213679 12.5625174 12.6426860
13.0181862 13.0927590 13.2834739 13.4969457 13.7244836
14.3357718 14.5838938 14.7802203 15.5797653 15.7685728
15.9036059 16.1064913 16.2685041 16.5657288 16.7138565
17.0923989 17.4757903 17.7106164 17.8867812 17.9518542
18.0165303 18.2922054 19.0714994 19.3893404 19.6142115
19.8632852 20.2197516 20.4917799 20.5853509 20.9340932
21.1957205 21.3020199 21.4746467 21.8051650 22.2034422
23.0306378 23.4249466 23.7451049 24.0600878 24.2341599
24.3279211
Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
0.0034326 0.0034334 0.0034335 0.0034338 0.0034350
0.0034365 17.8668951 19.3550901 28.8488600 32.0339629
39.5785116 54.6495047 56.4164321 62.0369744 70.6554510
83.8967201 88.1077679 89.7505556 101.2320244 111.0088357
113.6761052 121.8027690 128.3665257 132.1873291 134.7851491
142.0768699 151.9600446 155.8510615 159.1354713 166.8899838
175.0077166 187.8364893 189.4415347 200.7017206 224.7203964
232.5942762 234.7762318 239.9072669 241.7656679 248.8344428
253.1072974 264.5114139 267.1752341 273.8309376 278.5507468
283.2425459 284.8200138 289.0510850 294.2746698 312.3917812
320.0074027 321.8416002 324.1300247 332.1743062 332.9220763
338.2616753 341.8964410 345.2230384 348.8178696 361.4957361
372.7405474 374.9638118 376.5062805 384.8873338 386.1134738
391.8054921 392.9260905 395.7775114 398.9450044 402.2937508
411.1552312 414.6980815 417.4800573 428.6232605 431.2126317
433.0550259 435.8085547 437.9949374 441.9778996 443.9495440
448.9487747 453.9559285 456.9957057 459.2629143 460.0975661
460.9256306 464.4386076 474.2285541 478.1639143 480.9287135
483.9726500 488.2960244 491.5697188 492.6907599 496.8466399
499.9417115 501.1937809 503.2204640 507.0782338 511.6882386
521.1326259 525.5748618 529.1542965 532.6523949 534.5757639
535.6088939
Diagstd> Normal end.
Rtb_to_modes> Entering in.
Rtb_to_modes> Number of atoms in temporary block-file = 10478
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: 9.9918E-10
Rdmodfacs> Eigenvector number: 2
Rdmodfacs> Corresponding eigenvalue: 9.9969E-10
Rdmodfacs> Eigenvector number: 3
Rdmodfacs> Corresponding eigenvalue: 9.9972E-10
Rdmodfacs> Eigenvector number: 4
Rdmodfacs> Corresponding eigenvalue: 9.9993E-10
Rdmodfacs> Eigenvector number: 5
Rdmodfacs> Corresponding eigenvalue: 1.0006E-09
Rdmodfacs> Eigenvector number: 6
Rdmodfacs> Corresponding eigenvalue: 1.0015E-09
Rdmodfacs> Eigenvector number: 7
Rdmodfacs> Corresponding eigenvalue: 2.7071E-02
Rdmodfacs> Eigenvector number: 8
Rdmodfacs> Corresponding eigenvalue: 3.1769E-02
Rdmodfacs> Eigenvector number: 9
Rdmodfacs> Corresponding eigenvalue: 7.0578E-02
Rdmodfacs> Eigenvector number: 10
Rdmodfacs> Corresponding eigenvalue: 8.7022E-02
Rdmodfacs> Eigenvector number: 11
Rdmodfacs> Corresponding eigenvalue: 0.1328
Rdmodfacs> Eigenvector number: 12
Rdmodfacs> Corresponding eigenvalue: 0.2533
Rdmodfacs> Eigenvector number: 13
Rdmodfacs> Corresponding eigenvalue: 0.2699
Rdmodfacs> Eigenvector number: 14
Rdmodfacs> Corresponding eigenvalue: 0.3264
Rdmodfacs> Eigenvector number: 15
Rdmodfacs> Corresponding eigenvalue: 0.4234
Rdmodfacs> Eigenvector number: 16
Rdmodfacs> Corresponding eigenvalue: 0.5969
Rdmodfacs> Eigenvector number: 17
Rdmodfacs> Corresponding eigenvalue: 0.6583
Rdmodfacs> Eigenvector number: 18
Rdmodfacs> Corresponding eigenvalue: 0.6831
Rdmodfacs> Eigenvector number: 19
Rdmodfacs> Corresponding eigenvalue: 0.8691
Rdmodfacs> Eigenvector number: 20
Rdmodfacs> Corresponding eigenvalue: 1.045
Rdmodfacs> Eigenvector number: 21
Rdmodfacs> Corresponding eigenvalue: 1.096
Rdmodfacs> Eigenvector number: 22
Rdmodfacs> Corresponding eigenvalue: 1.258
Rdmodfacs> Eigenvector number: 23
Rdmodfacs> Corresponding eigenvalue: 1.397
Rdmodfacs> Eigenvector number: 24
Rdmodfacs> Corresponding eigenvalue: 1.482
Rdmodfacs> Eigenvector number: 25
Rdmodfacs> Corresponding eigenvalue: 1.541
Rdmodfacs> Eigenvector number: 26
Rdmodfacs> Corresponding eigenvalue: 1.712
Rdmodfacs> Eigenvector number: 27
Rdmodfacs> Corresponding eigenvalue: 1.958
Rdmodfacs> Eigenvector number: 28
Rdmodfacs> Corresponding eigenvalue: 2.060
Rdmodfacs> Eigenvector number: 29
Rdmodfacs> Corresponding eigenvalue: 2.148
Rdmodfacs> Eigenvector number: 30
Rdmodfacs> Corresponding eigenvalue: 2.362
Rdmodfacs> Eigenvector number: 31
Rdmodfacs> Corresponding eigenvalue: 2.597
Rdmodfacs> Eigenvector number: 32
Rdmodfacs> Corresponding eigenvalue: 2.992
Rdmodfacs> Eigenvector number: 33
Rdmodfacs> Corresponding eigenvalue: 3.043
Rdmodfacs> Eigenvector number: 34
Rdmodfacs> Corresponding eigenvalue: 3.416
Rdmodfacs> Eigenvector number: 35
Rdmodfacs> Corresponding eigenvalue: 4.282
Rdmodfacs> Eigenvector number: 36
Rdmodfacs> Corresponding eigenvalue: 4.588
Rdmodfacs> Eigenvector number: 37
Rdmodfacs> Corresponding eigenvalue: 4.674
Rdmodfacs> Eigenvector number: 38
Rdmodfacs> Corresponding eigenvalue: 4.881
Rdmodfacs> Eigenvector number: 39
Rdmodfacs> Corresponding eigenvalue: 4.957
Rdmodfacs> Eigenvector number: 40
Rdmodfacs> Corresponding eigenvalue: 5.251
Rdmodfacs> Eigenvector number: 41
Rdmodfacs> Corresponding eigenvalue: 5.433
Rdmodfacs> Eigenvector number: 42
Rdmodfacs> Corresponding eigenvalue: 5.933
Rdmodfacs> Eigenvector number: 43
Rdmodfacs> Corresponding eigenvalue: 6.053
Rdmodfacs> Eigenvector number: 44
Rdmodfacs> Corresponding eigenvalue: 6.359
Rdmodfacs> Eigenvector number: 45
Rdmodfacs> Corresponding eigenvalue: 6.580
Rdmodfacs> Eigenvector number: 46
Rdmodfacs> Corresponding eigenvalue: 6.803
Rdmodfacs> Eigenvector number: 47
Rdmodfacs> Corresponding eigenvalue: 6.879
Rdmodfacs> Eigenvector number: 48
Rdmodfacs> Corresponding eigenvalue: 7.085
Rdmodfacs> Eigenvector number: 49
Rdmodfacs> Corresponding eigenvalue: 7.344
Rdmodfacs> Eigenvector number: 50
Rdmodfacs> Corresponding eigenvalue: 8.276
Rdmodfacs> Eigenvector number: 51
Rdmodfacs> Corresponding eigenvalue: 8.684
Rdmodfacs> Eigenvector number: 52
Rdmodfacs> Corresponding eigenvalue: 8.784
Rdmodfacs> Eigenvector number: 53
Rdmodfacs> Corresponding eigenvalue: 8.909
Rdmodfacs> Eigenvector number: 54
Rdmodfacs> Corresponding eigenvalue: 9.357
Rdmodfacs> Eigenvector number: 55
Rdmodfacs> Corresponding eigenvalue: 9.399
Rdmodfacs> Eigenvector number: 56
Rdmodfacs> Corresponding eigenvalue: 9.703
Rdmodfacs> Eigenvector number: 57
Rdmodfacs> Corresponding eigenvalue: 9.913
Rdmodfacs> Eigenvector number: 58
Rdmodfacs> Corresponding eigenvalue: 10.11
Rdmodfacs> Eigenvector number: 59
Rdmodfacs> Corresponding eigenvalue: 10.32
Rdmodfacs> Eigenvector number: 60
Rdmodfacs> Corresponding eigenvalue: 11.08
Rdmodfacs> Eigenvector number: 61
Rdmodfacs> Corresponding eigenvalue: 11.78
Rdmodfacs> Eigenvector number: 62
Rdmodfacs> Corresponding eigenvalue: 11.92
Rdmodfacs> Eigenvector number: 63
Rdmodfacs> Corresponding eigenvalue: 12.02
Rdmodfacs> Eigenvector number: 64
Rdmodfacs> Corresponding eigenvalue: 12.56
Rdmodfacs> Eigenvector number: 65
Rdmodfacs> Corresponding eigenvalue: 12.64
Rdmodfacs> Eigenvector number: 66
Rdmodfacs> Corresponding eigenvalue: 13.02
Rdmodfacs> Eigenvector number: 67
Rdmodfacs> Corresponding eigenvalue: 13.09
Rdmodfacs> Eigenvector number: 68
Rdmodfacs> Corresponding eigenvalue: 13.28
Rdmodfacs> Eigenvector number: 69
Rdmodfacs> Corresponding eigenvalue: 13.50
Rdmodfacs> Eigenvector number: 70
Rdmodfacs> Corresponding eigenvalue: 13.72
Rdmodfacs> Eigenvector number: 71
Rdmodfacs> Corresponding eigenvalue: 14.34
Rdmodfacs> Eigenvector number: 72
Rdmodfacs> Corresponding eigenvalue: 14.58
Rdmodfacs> Eigenvector number: 73
Rdmodfacs> Corresponding eigenvalue: 14.78
Rdmodfacs> Eigenvector number: 74
Rdmodfacs> Corresponding eigenvalue: 15.58
Rdmodfacs> Eigenvector number: 75
Rdmodfacs> Corresponding eigenvalue: 15.77
Rdmodfacs> Eigenvector number: 76
Rdmodfacs> Corresponding eigenvalue: 15.90
Rdmodfacs> Eigenvector number: 77
Rdmodfacs> Corresponding eigenvalue: 16.11
Rdmodfacs> Eigenvector number: 78
Rdmodfacs> Corresponding eigenvalue: 16.27
Rdmodfacs> Eigenvector number: 79
Rdmodfacs> Corresponding eigenvalue: 16.57
Rdmodfacs> Eigenvector number: 80
Rdmodfacs> Corresponding eigenvalue: 16.71
Rdmodfacs> Eigenvector number: 81
Rdmodfacs> Corresponding eigenvalue: 17.09
Rdmodfacs> Eigenvector number: 82
Rdmodfacs> Corresponding eigenvalue: 17.48
Rdmodfacs> Eigenvector number: 83
Rdmodfacs> Corresponding eigenvalue: 17.71
Rdmodfacs> Eigenvector number: 84
Rdmodfacs> Corresponding eigenvalue: 17.89
Rdmodfacs> Eigenvector number: 85
Rdmodfacs> Corresponding eigenvalue: 17.95
Rdmodfacs> Eigenvector number: 86
Rdmodfacs> Corresponding eigenvalue: 18.02
Rdmodfacs> Eigenvector number: 87
Rdmodfacs> Corresponding eigenvalue: 18.29
Rdmodfacs> Eigenvector number: 88
Rdmodfacs> Corresponding eigenvalue: 19.07
Rdmodfacs> Eigenvector number: 89
Rdmodfacs> Corresponding eigenvalue: 19.39
Rdmodfacs> Eigenvector number: 90
Rdmodfacs> Corresponding eigenvalue: 19.61
Rdmodfacs> Eigenvector number: 91
Rdmodfacs> Corresponding eigenvalue: 19.86
Rdmodfacs> Eigenvector number: 92
Rdmodfacs> Corresponding eigenvalue: 20.22
Rdmodfacs> Eigenvector number: 93
Rdmodfacs> Corresponding eigenvalue: 20.49
Rdmodfacs> Eigenvector number: 94
Rdmodfacs> Corresponding eigenvalue: 20.59
Rdmodfacs> Eigenvector number: 95
Rdmodfacs> Corresponding eigenvalue: 20.93
Rdmodfacs> Eigenvector number: 96
Rdmodfacs> Corresponding eigenvalue: 21.20
Rdmodfacs> Eigenvector number: 97
Rdmodfacs> Corresponding eigenvalue: 21.30
Rdmodfacs> Eigenvector number: 98
Rdmodfacs> Corresponding eigenvalue: 21.47
Rdmodfacs> Eigenvector number: 99
Rdmodfacs> Corresponding eigenvalue: 21.81
Rdmodfacs> Eigenvector number: 100
Rdmodfacs> Corresponding eigenvalue: 22.20
Rdmodfacs> Eigenvector number: 101
Rdmodfacs> Corresponding eigenvalue: 23.03
Rdmodfacs> Eigenvector number: 102
Rdmodfacs> Corresponding eigenvalue: 23.42
Rdmodfacs> Eigenvector number: 103
Rdmodfacs> Corresponding eigenvalue: 23.75
Rdmodfacs> Eigenvector number: 104
Rdmodfacs> Corresponding eigenvalue: 24.06
Rdmodfacs> Eigenvector number: 105
Rdmodfacs> Corresponding eigenvalue: 24.23
Rdmodfacs> Eigenvector number: 106
Rdmodfacs> Corresponding eigenvalue: 24.33
Rtb_to_modes> 106 vectors, with 1164 coordinates in vector file.
Norm of eigenvectors in projected coordinates (one expected):
1.00001 0.99998 1.00000 1.00000 1.00001
1.00001 0.99999 0.99999 1.00002 1.00001
0.99998 1.00000 1.00001 0.99995 1.00001
0.99997 1.00003 1.00001 1.00002 0.99997
1.00004 1.00000 0.99998 0.99999 1.00001
1.00002 1.00002 0.99999 1.00001 1.00000
1.00002 1.00003 0.99996 1.00000 1.00000
1.00001 0.99999 0.99996 1.00005 1.00000
1.00001 1.00002 1.00003 0.99998 1.00000
0.99999 0.99999 1.00002 1.00000 1.00002
1.00001 0.99998 1.00001 1.00000 1.00002
1.00000 0.99999 1.00001 1.00000 0.99998
1.00000 1.00001 0.99999 1.00001 1.00002
1.00000 1.00003 1.00000 1.00000 1.00000
0.99999 1.00000 0.99999 1.00000 1.00001
0.99999 1.00000 1.00000 1.00000 0.99999
1.00000 1.00000 1.00000 1.00001 0.99999
0.99998 1.00002 1.00002 0.99999 1.00000
0.99999 0.99999 1.00000 1.00001 1.00001
1.00001 1.00002 1.00003 0.99997 1.00001
0.99998 0.99999 0.99998 1.00002 1.00002
1.00001
Rtb_to_modes> RTB block-file is being read.
Rtb_to_modes> 188604 lines found in RTB file.
Norm of eigenvectors in cartesian coordinates (one expected):
1.00001 0.99998 1.00000 1.00000 1.00001
1.00001 0.99999 0.99999 1.00002 1.00001
0.99998 1.00000 1.00001 0.99995 1.00001
0.99997 1.00003 1.00001 1.00002 0.99997
1.00004 1.00000 0.99998 0.99999 1.00001
1.00002 1.00002 0.99999 1.00001 1.00000
1.00002 1.00003 0.99996 1.00000 1.00000
1.00001 0.99999 0.99996 1.00005 1.00000
1.00001 1.00002 1.00003 0.99998 1.00000
0.99999 0.99999 1.00002 1.00000 1.00002
1.00001 0.99998 1.00001 1.00000 1.00002
1.00000 0.99999 1.00001 1.00000 0.99998
1.00000 1.00001 0.99999 1.00001 1.00002
1.00000 1.00003 1.00000 1.00000 1.00000
0.99999 1.00000 0.99999 1.00000 1.00001
0.99999 1.00000 1.00000 1.00000 0.99999
1.00000 1.00000 1.00000 1.00001 0.99999
0.99998 1.00002 1.00002 0.99999 1.00000
0.99999 0.99999 1.00000 1.00001 1.00001
1.00001 1.00002 1.00003 0.99997 1.00001
0.99998 0.99999 0.99998 1.00002 1.00002
1.00001
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> 2401190540211752582.eigenfacs
Openam> file on opening on unit 10:
2401190540211752582.eigenfacs
Getnam> Corresponding pdb filename ?
Getnam> 2401190540211752582.atom
Openam> file on opening on unit 11:
2401190540211752582.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 = 10478
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: 9.9918E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 2
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9969E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 3
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9972E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 4
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9993E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 5
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0006E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 6
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0015E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 7
Rdmodfacs> Valeur propre du vecteur en lecture: 2.7071E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 8
Rdmodfacs> Valeur propre du vecteur en lecture: 3.1769E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 9
Rdmodfacs> Valeur propre du vecteur en lecture: 7.0578E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 10
Rdmodfacs> Valeur propre du vecteur en lecture: 8.7022E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 11
Rdmodfacs> Valeur propre du vecteur en lecture: 0.1328
Rdmodfacs> Numero du vecteur CERFACS en lecture: 12
Rdmodfacs> Valeur propre du vecteur en lecture: 0.2533
Rdmodfacs> Numero du vecteur CERFACS en lecture: 13
Rdmodfacs> Valeur propre du vecteur en lecture: 0.2699
Rdmodfacs> Numero du vecteur CERFACS en lecture: 14
Rdmodfacs> Valeur propre du vecteur en lecture: 0.3264
Rdmodfacs> Numero du vecteur CERFACS en lecture: 15
Rdmodfacs> Valeur propre du vecteur en lecture: 0.4234
Rdmodfacs> Numero du vecteur CERFACS en lecture: 16
Rdmodfacs> Valeur propre du vecteur en lecture: 0.5969
Rdmodfacs> Numero du vecteur CERFACS en lecture: 17
Rdmodfacs> Valeur propre du vecteur en lecture: 0.6583
Rdmodfacs> Numero du vecteur CERFACS en lecture: 18
Rdmodfacs> Valeur propre du vecteur en lecture: 0.6831
Rdmodfacs> Numero du vecteur CERFACS en lecture: 19
Rdmodfacs> Valeur propre du vecteur en lecture: 0.8691
Rdmodfacs> Numero du vecteur CERFACS en lecture: 20
Rdmodfacs> Valeur propre du vecteur en lecture: 1.045
Rdmodfacs> Numero du vecteur CERFACS en lecture: 21
Rdmodfacs> Valeur propre du vecteur en lecture: 1.096
Rdmodfacs> Numero du vecteur CERFACS en lecture: 22
Rdmodfacs> Valeur propre du vecteur en lecture: 1.258
Rdmodfacs> Numero du vecteur CERFACS en lecture: 23
Rdmodfacs> Valeur propre du vecteur en lecture: 1.397
Rdmodfacs> Numero du vecteur CERFACS en lecture: 24
Rdmodfacs> Valeur propre du vecteur en lecture: 1.482
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: 1.712
Rdmodfacs> Numero du vecteur CERFACS en lecture: 27
Rdmodfacs> Valeur propre du vecteur en lecture: 1.958
Rdmodfacs> Numero du vecteur CERFACS en lecture: 28
Rdmodfacs> Valeur propre du vecteur en lecture: 2.060
Rdmodfacs> Numero du vecteur CERFACS en lecture: 29
Rdmodfacs> Valeur propre du vecteur en lecture: 2.148
Rdmodfacs> Numero du vecteur CERFACS en lecture: 30
Rdmodfacs> Valeur propre du vecteur en lecture: 2.362
Rdmodfacs> Numero du vecteur CERFACS en lecture: 31
Rdmodfacs> Valeur propre du vecteur en lecture: 2.597
Rdmodfacs> Numero du vecteur CERFACS en lecture: 32
Rdmodfacs> Valeur propre du vecteur en lecture: 2.992
Rdmodfacs> Numero du vecteur CERFACS en lecture: 33
Rdmodfacs> Valeur propre du vecteur en lecture: 3.043
Rdmodfacs> Numero du vecteur CERFACS en lecture: 34
Rdmodfacs> Valeur propre du vecteur en lecture: 3.416
Rdmodfacs> Numero du vecteur CERFACS en lecture: 35
Rdmodfacs> Valeur propre du vecteur en lecture: 4.282
Rdmodfacs> Numero du vecteur CERFACS en lecture: 36
Rdmodfacs> Valeur propre du vecteur en lecture: 4.588
Rdmodfacs> Numero du vecteur CERFACS en lecture: 37
Rdmodfacs> Valeur propre du vecteur en lecture: 4.674
Rdmodfacs> Numero du vecteur CERFACS en lecture: 38
Rdmodfacs> Valeur propre du vecteur en lecture: 4.881
Rdmodfacs> Numero du vecteur CERFACS en lecture: 39
Rdmodfacs> Valeur propre du vecteur en lecture: 4.957
Rdmodfacs> Numero du vecteur CERFACS en lecture: 40
Rdmodfacs> Valeur propre du vecteur en lecture: 5.251
Rdmodfacs> Numero du vecteur CERFACS en lecture: 41
Rdmodfacs> Valeur propre du vecteur en lecture: 5.433
Rdmodfacs> Numero du vecteur CERFACS en lecture: 42
Rdmodfacs> Valeur propre du vecteur en lecture: 5.933
Rdmodfacs> Numero du vecteur CERFACS en lecture: 43
Rdmodfacs> Valeur propre du vecteur en lecture: 6.053
Rdmodfacs> Numero du vecteur CERFACS en lecture: 44
Rdmodfacs> Valeur propre du vecteur en lecture: 6.359
Rdmodfacs> Numero du vecteur CERFACS en lecture: 45
Rdmodfacs> Valeur propre du vecteur en lecture: 6.580
Rdmodfacs> Numero du vecteur CERFACS en lecture: 46
Rdmodfacs> Valeur propre du vecteur en lecture: 6.803
Rdmodfacs> Numero du vecteur CERFACS en lecture: 47
Rdmodfacs> Valeur propre du vecteur en lecture: 6.879
Rdmodfacs> Numero du vecteur CERFACS en lecture: 48
Rdmodfacs> Valeur propre du vecteur en lecture: 7.085
Rdmodfacs> Numero du vecteur CERFACS en lecture: 49
Rdmodfacs> Valeur propre du vecteur en lecture: 7.344
Rdmodfacs> Numero du vecteur CERFACS en lecture: 50
Rdmodfacs> Valeur propre du vecteur en lecture: 8.276
Rdmodfacs> Numero du vecteur CERFACS en lecture: 51
Rdmodfacs> Valeur propre du vecteur en lecture: 8.684
Rdmodfacs> Numero du vecteur CERFACS en lecture: 52
Rdmodfacs> Valeur propre du vecteur en lecture: 8.784
Rdmodfacs> Numero du vecteur CERFACS en lecture: 53
Rdmodfacs> Valeur propre du vecteur en lecture: 8.909
Rdmodfacs> Numero du vecteur CERFACS en lecture: 54
Rdmodfacs> Valeur propre du vecteur en lecture: 9.357
Rdmodfacs> Numero du vecteur CERFACS en lecture: 55
Rdmodfacs> Valeur propre du vecteur en lecture: 9.399
Rdmodfacs> Numero du vecteur CERFACS en lecture: 56
Rdmodfacs> Valeur propre du vecteur en lecture: 9.703
Rdmodfacs> Numero du vecteur CERFACS en lecture: 57
Rdmodfacs> Valeur propre du vecteur en lecture: 9.913
Rdmodfacs> Numero du vecteur CERFACS en lecture: 58
Rdmodfacs> Valeur propre du vecteur en lecture: 10.11
Rdmodfacs> Numero du vecteur CERFACS en lecture: 59
Rdmodfacs> Valeur propre du vecteur en lecture: 10.32
Rdmodfacs> Numero du vecteur CERFACS en lecture: 60
Rdmodfacs> Valeur propre du vecteur en lecture: 11.08
Rdmodfacs> Numero du vecteur CERFACS en lecture: 61
Rdmodfacs> Valeur propre du vecteur en lecture: 11.78
Rdmodfacs> Numero du vecteur CERFACS en lecture: 62
Rdmodfacs> Valeur propre du vecteur en lecture: 11.92
Rdmodfacs> Numero du vecteur CERFACS en lecture: 63
Rdmodfacs> Valeur propre du vecteur en lecture: 12.02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 64
Rdmodfacs> Valeur propre du vecteur en lecture: 12.56
Rdmodfacs> Numero du vecteur CERFACS en lecture: 65
Rdmodfacs> Valeur propre du vecteur en lecture: 12.64
Rdmodfacs> Numero du vecteur CERFACS en lecture: 66
Rdmodfacs> Valeur propre du vecteur en lecture: 13.02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 67
Rdmodfacs> Valeur propre du vecteur en lecture: 13.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 68
Rdmodfacs> Valeur propre du vecteur en lecture: 13.28
Rdmodfacs> Numero du vecteur CERFACS en lecture: 69
Rdmodfacs> Valeur propre du vecteur en lecture: 13.50
Rdmodfacs> Numero du vecteur CERFACS en lecture: 70
Rdmodfacs> Valeur propre du vecteur en lecture: 13.72
Rdmodfacs> Numero du vecteur CERFACS en lecture: 71
Rdmodfacs> Valeur propre du vecteur en lecture: 14.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 72
Rdmodfacs> Valeur propre du vecteur en lecture: 14.58
Rdmodfacs> Numero du vecteur CERFACS en lecture: 73
Rdmodfacs> Valeur propre du vecteur en lecture: 14.78
Rdmodfacs> Numero du vecteur CERFACS en lecture: 74
Rdmodfacs> Valeur propre du vecteur en lecture: 15.58
Rdmodfacs> Numero du vecteur CERFACS en lecture: 75
Rdmodfacs> Valeur propre du vecteur en lecture: 15.77
Rdmodfacs> Numero du vecteur CERFACS en lecture: 76
Rdmodfacs> Valeur propre du vecteur en lecture: 15.90
Rdmodfacs> Numero du vecteur CERFACS en lecture: 77
Rdmodfacs> Valeur propre du vecteur en lecture: 16.11
Rdmodfacs> Numero du vecteur CERFACS en lecture: 78
Rdmodfacs> Valeur propre du vecteur en lecture: 16.27
Rdmodfacs> Numero du vecteur CERFACS en lecture: 79
Rdmodfacs> Valeur propre du vecteur en lecture: 16.57
Rdmodfacs> Numero du vecteur CERFACS en lecture: 80
Rdmodfacs> Valeur propre du vecteur en lecture: 16.71
Rdmodfacs> Numero du vecteur CERFACS en lecture: 81
Rdmodfacs> Valeur propre du vecteur en lecture: 17.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 82
Rdmodfacs> Valeur propre du vecteur en lecture: 17.48
Rdmodfacs> Numero du vecteur CERFACS en lecture: 83
Rdmodfacs> Valeur propre du vecteur en lecture: 17.71
Rdmodfacs> Numero du vecteur CERFACS en lecture: 84
Rdmodfacs> Valeur propre du vecteur en lecture: 17.89
Rdmodfacs> Numero du vecteur CERFACS en lecture: 85
Rdmodfacs> Valeur propre du vecteur en lecture: 17.95
Rdmodfacs> Numero du vecteur CERFACS en lecture: 86
Rdmodfacs> Valeur propre du vecteur en lecture: 18.02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 87
Rdmodfacs> Valeur propre du vecteur en lecture: 18.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 88
Rdmodfacs> Valeur propre du vecteur en lecture: 19.07
Rdmodfacs> Numero du vecteur CERFACS en lecture: 89
Rdmodfacs> Valeur propre du vecteur en lecture: 19.39
Rdmodfacs> Numero du vecteur CERFACS en lecture: 90
Rdmodfacs> Valeur propre du vecteur en lecture: 19.61
Rdmodfacs> Numero du vecteur CERFACS en lecture: 91
Rdmodfacs> Valeur propre du vecteur en lecture: 19.86
Rdmodfacs> Numero du vecteur CERFACS en lecture: 92
Rdmodfacs> Valeur propre du vecteur en lecture: 20.22
Rdmodfacs> Numero du vecteur CERFACS en lecture: 93
Rdmodfacs> Valeur propre du vecteur en lecture: 20.49
Rdmodfacs> Numero du vecteur CERFACS en lecture: 94
Rdmodfacs> Valeur propre du vecteur en lecture: 20.59
Rdmodfacs> Numero du vecteur CERFACS en lecture: 95
Rdmodfacs> Valeur propre du vecteur en lecture: 20.93
Rdmodfacs> Numero du vecteur CERFACS en lecture: 96
Rdmodfacs> Valeur propre du vecteur en lecture: 21.20
Rdmodfacs> Numero du vecteur CERFACS en lecture: 97
Rdmodfacs> Valeur propre du vecteur en lecture: 21.30
Rdmodfacs> Numero du vecteur CERFACS en lecture: 98
Rdmodfacs> Valeur propre du vecteur en lecture: 21.47
Rdmodfacs> Numero du vecteur CERFACS en lecture: 99
Rdmodfacs> Valeur propre du vecteur en lecture: 21.81
Rdmodfacs> Numero du vecteur CERFACS en lecture: 100
Rdmodfacs> Valeur propre du vecteur en lecture: 22.20
Rdmodfacs> Numero du vecteur CERFACS en lecture: 101
Rdmodfacs> Valeur propre du vecteur en lecture: 23.03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 102
Rdmodfacs> Valeur propre du vecteur en lecture: 23.42
Rdmodfacs> Numero du vecteur CERFACS en lecture: 103
Rdmodfacs> Valeur propre du vecteur en lecture: 23.75
Rdmodfacs> Numero du vecteur CERFACS en lecture: 104
Rdmodfacs> Valeur propre du vecteur en lecture: 24.06
Rdmodfacs> Numero du vecteur CERFACS en lecture: 105
Rdmodfacs> Valeur propre du vecteur en lecture: 24.23
Rdmodfacs> Numero du vecteur CERFACS en lecture: 106
Rdmodfacs> Valeur propre du vecteur en lecture: 24.33
Bfactors> 106 vectors, 31434 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 : 0.027071
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= -0.298 for 1350 C-alpha atoms.
Bfactors> = 0.254 +/- 2.30
Bfactors> = 76.722 +/- 15.93
Bfactors> Shiftng-fct= 76.468
Bfactors> Scaling-fct= 6.916
Bfactors> Predicted, Scaled and Experimental B-factors are saved.
Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 2401190540211752582 7 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.7.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 2401190540211752582.7.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 2401190540211752582.7.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 2401190540211752582 8 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.8.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 2401190540211752582.8.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 2401190540211752582.8.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 2401190540211752582 9 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.9.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 2401190540211752582.9.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 2401190540211752582.9.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 2401190540211752582 10 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.10.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 2401190540211752582.10.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 2401190540211752582.10.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 2401190540211752582 11 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.11.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 2401190540211752582.11.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 2401190540211752582.11.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 2401190540211752582 12 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.12.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 2401190540211752582.12.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 2401190540211752582.12.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 2401190540211752582 13 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.13.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 2401190540211752582.13.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 2401190540211752582.13.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 2401190540211752582 14 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.14.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 2401190540211752582.14.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 2401190540211752582.14.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 2401190540211752582 15 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.15.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 2401190540211752582.15.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 2401190540211752582.15.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 2401190540211752582 16 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-500
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=-20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=0
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=20
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=40
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=60
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=80
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=100
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=120
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=140
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=160
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=180
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=200
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=220
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=240
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=260
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=280
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=300
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=320
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=340
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=360
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=380
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=400
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=420
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=440
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=460
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=480
2401190540211752582.eigenfacs
2401190540211752582.atom
calculating perturbed structure for DQ=500
2401190540211752582.eigenfacs
2401190540211752582.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190540211752582.16.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 2401190540211752582.16.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 2401190540211752582.16.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
2401190540211752582.10.pdb
2401190540211752582.11.pdb
2401190540211752582.12.pdb
2401190540211752582.13.pdb
2401190540211752582.14.pdb
2401190540211752582.15.pdb
2401190540211752582.16.pdb
2401190540211752582.7.pdb
2401190540211752582.8.pdb
2401190540211752582.9.pdb
STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
real 0m57.387s
user 0m57.161s
sys 0m0.224s
../../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: 2401190540211752582.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.
|