***  R191C  ***
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 = 2401190538301752284.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 2401190538301752284.atom to be opened.
Openam> File opened: 2401190538301752284.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 = 10464
Mean number per residue = 7.8
Pdbmat> Coordinate statistics:
= -1.050214 +/- 22.266216 From: -51.188000 To: 53.812000
= 6.537320 +/- 27.406112 From: -59.250000 To: 71.938000
= 2.916113 +/- 18.609005 From: -59.094000 To: 62.531000
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 0.7691 % Filled.
Pdbmat> 3789753 non-zero elements.
Pdbmat> 414971 atom-atom interactions.
Pdbmat> Number per atom= 79.31 +/- 22.85
Maximum number = 128
Minimum number = 8
Pdbmat> Matrix trace = 8.299420E+06
Pdbmat> Larger element = 500.119
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 = 2401190538301752284.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 2401190538301752284.atom to be opened.
Openam> file on opening on unit 11:
2401190538301752284.atom
Blocpdb> Coordinate file in PDB format.
Blocpdb> 10464 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> 53 atoms in block 28
Block first atom: 1529
Blocpdb> 57 atoms in block 29
Block first atom: 1582
Blocpdb> 37 atoms in block 30
Block first atom: 1639
Blocpdb> 56 atoms in block 31
Block first atom: 1676
Blocpdb> 60 atoms in block 32
Block first atom: 1732
Blocpdb> 55 atoms in block 33
Block first atom: 1792
Blocpdb> 62 atoms in block 34
Block first atom: 1847
Blocpdb> 51 atoms in block 35
Block first atom: 1909
Blocpdb> 56 atoms in block 36
Block first atom: 1960
Blocpdb> 54 atoms in block 37
Block first atom: 2016
Blocpdb> 54 atoms in block 38
Block first atom: 2070
Blocpdb> 59 atoms in block 39
Block first atom: 2124
Blocpdb> 59 atoms in block 40
Block first atom: 2183
Blocpdb> 56 atoms in block 41
Block first atom: 2242
Blocpdb> 54 atoms in block 42
Block first atom: 2298
Blocpdb> 52 atoms in block 43
Block first atom: 2352
Blocpdb> 53 atoms in block 44
Block first atom: 2404
Blocpdb> 53 atoms in block 45
Block first atom: 2457
Blocpdb> 52 atoms in block 46
Block first atom: 2510
Blocpdb> 49 atoms in block 47
Block first atom: 2562
Blocpdb> 56 atoms in block 48
Block first atom: 2611
Blocpdb> 37 atoms in block 49
Block first atom: 2667
Blocpdb> 54 atoms in block 50
Block first atom: 2704
Blocpdb> 59 atoms in block 51
Block first atom: 2758
Blocpdb> 51 atoms in block 52
Block first atom: 2817
Blocpdb> 59 atoms in block 53
Block first atom: 2868
Blocpdb> 59 atoms in block 54
Block first atom: 2927
Blocpdb> 65 atoms in block 55
Block first atom: 2986
Blocpdb> 61 atoms in block 56
Block first atom: 3051
Blocpdb> 52 atoms in block 57
Block first atom: 3112
Blocpdb> 46 atoms in block 58
Block first atom: 3164
Blocpdb> 55 atoms in block 59
Block first atom: 3210
Blocpdb> 65 atoms in block 60
Block first atom: 3265
Blocpdb> 51 atoms in block 61
Block first atom: 3330
Blocpdb> 48 atoms in block 62
Block first atom: 3381
Blocpdb> 33 atoms in block 63
Block first atom: 3429
Blocpdb> 57 atoms in block 64
Block first atom: 3462
Blocpdb> 60 atoms in block 65
Block first atom: 3519
Blocpdb> 50 atoms in block 66
Block first atom: 3579
Blocpdb> 49 atoms in block 67
Block first atom: 3629
Blocpdb> 52 atoms in block 68
Block first atom: 3678
Blocpdb> 58 atoms in block 69
Block first atom: 3730
Blocpdb> 49 atoms in block 70
Block first atom: 3788
Blocpdb> 59 atoms in block 71
Block first atom: 3837
Blocpdb> 61 atoms in block 72
Block first atom: 3896
Blocpdb> 53 atoms in block 73
Block first atom: 3957
Blocpdb> 50 atoms in block 74
Block first atom: 4010
Blocpdb> 47 atoms in block 75
Block first atom: 4060
Blocpdb> 39 atoms in block 76
Block first atom: 4107
Blocpdb> 45 atoms in block 77
Block first atom: 4146
Blocpdb> 51 atoms in block 78
Block first atom: 4191
Blocpdb> 56 atoms in block 79
Block first atom: 4242
Blocpdb> 50 atoms in block 80
Block first atom: 4298
Blocpdb> 55 atoms in block 81
Block first atom: 4348
Blocpdb> 58 atoms in block 82
Block first atom: 4403
Blocpdb> 56 atoms in block 83
Block first atom: 4461
Blocpdb> 54 atoms in block 84
Block first atom: 4517
Blocpdb> 50 atoms in block 85
Block first atom: 4571
Blocpdb> 59 atoms in block 86
Block first atom: 4621
Blocpdb> 73 atoms in block 87
Block first atom: 4680
Blocpdb> 50 atoms in block 88
Block first atom: 4753
Blocpdb> 48 atoms in block 89
Block first atom: 4803
Blocpdb> 57 atoms in block 90
Block first atom: 4851
Blocpdb> 52 atoms in block 91
Block first atom: 4908
Blocpdb> 49 atoms in block 92
Block first atom: 4960
Blocpdb> 49 atoms in block 93
Block first atom: 5009
Blocpdb> 60 atoms in block 94
Block first atom: 5058
Blocpdb> 55 atoms in block 95
Block first atom: 5118
Blocpdb> 45 atoms in block 96
Block first atom: 5173
Blocpdb> 15 atoms in block 97
Block first atom: 5218
Blocpdb> 44 atoms in block 98
Block first atom: 5233
Blocpdb> 55 atoms in block 99
Block first atom: 5277
Blocpdb> 59 atoms in block 100
Block first atom: 5332
Blocpdb> 57 atoms in block 101
Block first atom: 5391
Blocpdb> 60 atoms in block 102
Block first atom: 5448
Blocpdb> 54 atoms in block 103
Block first atom: 5508
Blocpdb> 62 atoms in block 104
Block first atom: 5562
Blocpdb> 55 atoms in block 105
Block first atom: 5624
Blocpdb> 49 atoms in block 106
Block first atom: 5679
Blocpdb> 55 atoms in block 107
Block first atom: 5728
Blocpdb> 55 atoms in block 108
Block first atom: 5783
Blocpdb> 56 atoms in block 109
Block first atom: 5838
Blocpdb> 47 atoms in block 110
Block first atom: 5894
Blocpdb> 59 atoms in block 111
Block first atom: 5941
Blocpdb> 50 atoms in block 112
Block first atom: 6000
Blocpdb> 58 atoms in block 113
Block first atom: 6050
Blocpdb> 56 atoms in block 114
Block first atom: 6108
Blocpdb> 59 atoms in block 115
Block first atom: 6164
Blocpdb> 67 atoms in block 116
Block first atom: 6223
Blocpdb> 58 atoms in block 117
Block first atom: 6290
Blocpdb> 65 atoms in block 118
Block first atom: 6348
Blocpdb> 64 atoms in block 119
Block first atom: 6413
Blocpdb> 59 atoms in block 120
Block first atom: 6477
Blocpdb> 56 atoms in block 121
Block first atom: 6536
Blocpdb> 59 atoms in block 122
Block first atom: 6592
Blocpdb> 50 atoms in block 123
Block first atom: 6651
Blocpdb> 60 atoms in block 124
Block first atom: 6701
Blocpdb> 53 atoms in block 125
Block first atom: 6761
Blocpdb> 57 atoms in block 126
Block first atom: 6814
Blocpdb> 37 atoms in block 127
Block first atom: 6871
Blocpdb> 56 atoms in block 128
Block first atom: 6908
Blocpdb> 60 atoms in block 129
Block first atom: 6964
Blocpdb> 55 atoms in block 130
Block first atom: 7024
Blocpdb> 62 atoms in block 131
Block first atom: 7079
Blocpdb> 51 atoms in block 132
Block first atom: 7141
Blocpdb> 56 atoms in block 133
Block first atom: 7192
Blocpdb> 54 atoms in block 134
Block first atom: 7248
Blocpdb> 54 atoms in block 135
Block first atom: 7302
Blocpdb> 59 atoms in block 136
Block first atom: 7356
Blocpdb> 59 atoms in block 137
Block first atom: 7415
Blocpdb> 56 atoms in block 138
Block first atom: 7474
Blocpdb> 54 atoms in block 139
Block first atom: 7530
Blocpdb> 52 atoms in block 140
Block first atom: 7584
Blocpdb> 53 atoms in block 141
Block first atom: 7636
Blocpdb> 53 atoms in block 142
Block first atom: 7689
Blocpdb> 52 atoms in block 143
Block first atom: 7742
Blocpdb> 49 atoms in block 144
Block first atom: 7794
Blocpdb> 56 atoms in block 145
Block first atom: 7843
Blocpdb> 37 atoms in block 146
Block first atom: 7899
Blocpdb> 54 atoms in block 147
Block first atom: 7936
Blocpdb> 59 atoms in block 148
Block first atom: 7990
Blocpdb> 51 atoms in block 149
Block first atom: 8049
Blocpdb> 59 atoms in block 150
Block first atom: 8100
Blocpdb> 59 atoms in block 151
Block first atom: 8159
Blocpdb> 65 atoms in block 152
Block first atom: 8218
Blocpdb> 61 atoms in block 153
Block first atom: 8283
Blocpdb> 52 atoms in block 154
Block first atom: 8344
Blocpdb> 46 atoms in block 155
Block first atom: 8396
Blocpdb> 55 atoms in block 156
Block first atom: 8442
Blocpdb> 65 atoms in block 157
Block first atom: 8497
Blocpdb> 51 atoms in block 158
Block first atom: 8562
Blocpdb> 48 atoms in block 159
Block first atom: 8613
Blocpdb> 33 atoms in block 160
Block first atom: 8661
Blocpdb> 57 atoms in block 161
Block first atom: 8694
Blocpdb> 60 atoms in block 162
Block first atom: 8751
Blocpdb> 50 atoms in block 163
Block first atom: 8811
Blocpdb> 49 atoms in block 164
Block first atom: 8861
Blocpdb> 52 atoms in block 165
Block first atom: 8910
Blocpdb> 58 atoms in block 166
Block first atom: 8962
Blocpdb> 49 atoms in block 167
Block first atom: 9020
Blocpdb> 59 atoms in block 168
Block first atom: 9069
Blocpdb> 61 atoms in block 169
Block first atom: 9128
Blocpdb> 53 atoms in block 170
Block first atom: 9189
Blocpdb> 50 atoms in block 171
Block first atom: 9242
Blocpdb> 47 atoms in block 172
Block first atom: 9292
Blocpdb> 39 atoms in block 173
Block first atom: 9339
Blocpdb> 45 atoms in block 174
Block first atom: 9378
Blocpdb> 51 atoms in block 175
Block first atom: 9423
Blocpdb> 56 atoms in block 176
Block first atom: 9474
Blocpdb> 50 atoms in block 177
Block first atom: 9530
Blocpdb> 55 atoms in block 178
Block first atom: 9580
Blocpdb> 58 atoms in block 179
Block first atom: 9635
Blocpdb> 56 atoms in block 180
Block first atom: 9693
Blocpdb> 54 atoms in block 181
Block first atom: 9749
Blocpdb> 50 atoms in block 182
Block first atom: 9803
Blocpdb> 59 atoms in block 183
Block first atom: 9853
Blocpdb> 73 atoms in block 184
Block first atom: 9912
Blocpdb> 50 atoms in block 185
Block first atom: 9985
Blocpdb> 48 atoms in block 186
Block first atom: 10035
Blocpdb> 57 atoms in block 187
Block first atom: 10083
Blocpdb> 52 atoms in block 188
Block first atom: 10140
Blocpdb> 49 atoms in block 189
Block first atom: 10192
Blocpdb> 49 atoms in block 190
Block first atom: 10241
Blocpdb> 60 atoms in block 191
Block first atom: 10290
Blocpdb> 55 atoms in block 192
Block first atom: 10350
Blocpdb> 45 atoms in block 193
Block first atom: 10405
Blocpdb> 15 atoms in block 194
Block first atom: 10449
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> 3789947 matrix lines read.
Prepmat> Matrix order = 31392
Prepmat> Matrix trace = 8299420.0000
Prepmat> Last element read: 31392 31392 76.8225
Prepmat> 18916 lines saved.
Prepmat> 17504 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: 10464
RTB> Total mass = 10464.0000
RTB> Number of atoms found in matrix: 10464
RTB> Number of blocks = 194
RTB> Projection begins.
RTB> Projected matrix is being saved.
RTB> Projected matrix trace = 184269.6741
RTB> 47886 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: 47886
Diagstd> Projected matrix trace = 184269.6741
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 = 184269.6741
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 0.0270189 0.0345605 0.0530394 0.0629450
0.0748369 0.1050524 0.1601101 0.2612710 0.3167972
0.3796703 0.4365871 0.7953955 0.8051334 0.9101145
0.9904008 1.1124054 1.2488449 1.3132025 1.3775060
1.4813313 1.5374786 1.6122828 2.2457878 2.5264176
2.6860036 2.7610932 3.2503162 4.0773247 4.1242408
4.2137658 4.2603008 4.4520416 4.6572893 4.7798716
5.5322375 5.7170220 5.7785105 6.6921984 6.7781296
7.0802069 7.2820893 7.4939189 7.6013413 8.2819062
8.7455355 8.9716808 9.0757946 9.1279368 9.6171563
9.8531396 9.9749399 10.1391836 10.3435727 10.6663882
10.9276616 11.0812376 11.6685022 11.7230038 11.8949945
12.0734602 12.6818016 12.9354897 12.9538998 13.0157941
13.3508163 13.6695125 14.2862045 14.3483980 14.7073674
15.1969681 15.2249838 15.5717826 15.7940855 15.9890264
16.2379168 16.7759550 16.8890886 17.1482996 17.3211954
17.5638900 17.7321285 17.8564114 18.1406471 18.4458950
18.5220817 19.0332583 19.4774283 19.5243863 19.8427140
19.9093778 19.9977386 20.3145220 20.3392053 20.3938370
20.7811218 21.0005431 21.2728305 21.5644566 21.7265933
21.9261247
Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
0.0034322 0.0034325 0.0034333 0.0034341 0.0034345
0.0034345 17.8496288 20.1876344 25.0089030 27.2443086
29.7066069 35.1964038 43.4514917 55.5061247 61.1203685
66.9111658 71.7514605 96.8471507 97.4381889 103.5960741
108.0689074 114.5319965 121.3527239 124.4403233 127.4506413
132.1664950 134.6479729 137.8846394 162.7345008 172.6028041
177.9707266 180.4412457 195.7753843 219.2718746 220.5298015
222.9104758 224.1379595 229.1262699 234.3483426 237.4123988
255.4145814 259.6451476 261.0377001 280.9180751 282.7158873
288.9470424 293.0375535 297.2691044 299.3921407 312.5074929
321.1356224 325.2611454 327.1429833 328.0813866 336.7585399
340.8651472 342.9654915 345.7775357 349.2452963 354.6532734
358.9706146 361.4842791 370.9392895 371.8045787 374.5220599
377.3211573 386.7103158 390.5590607 390.8368886 391.7694935
396.7794678 401.4872827 410.4438106 411.3362537 416.4498895
423.3248437 423.7148641 428.5134382 431.5613303 434.2164681
437.5829943 444.7735033 446.2707130 449.6823189 451.9435690
455.0987414 457.2731648 458.8728601 462.5105751 466.3856149
467.3477740 473.7528667 479.2488587 479.8262193 483.7219736
484.5338517 485.6078777 489.4390133 489.7362711 490.3935531
495.0280112 497.6345704 500.8502796 504.2716344 506.1638183
508.4827455
Diagstd> Normal end.
Rtb_to_modes> Entering in.
Rtb_to_modes> Number of atoms in temporary block-file = 10464
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: 9.9895E-10
Rdmodfacs> Eigenvector number: 2
Rdmodfacs> Corresponding eigenvalue: 9.9914E-10
Rdmodfacs> Eigenvector number: 3
Rdmodfacs> Corresponding eigenvalue: 9.9964E-10
Rdmodfacs> Eigenvector number: 4
Rdmodfacs> Corresponding eigenvalue: 1.0001E-09
Rdmodfacs> Eigenvector number: 5
Rdmodfacs> Corresponding eigenvalue: 1.0003E-09
Rdmodfacs> Eigenvector number: 6
Rdmodfacs> Corresponding eigenvalue: 1.0003E-09
Rdmodfacs> Eigenvector number: 7
Rdmodfacs> Corresponding eigenvalue: 2.7019E-02
Rdmodfacs> Eigenvector number: 8
Rdmodfacs> Corresponding eigenvalue: 3.4561E-02
Rdmodfacs> Eigenvector number: 9
Rdmodfacs> Corresponding eigenvalue: 5.3039E-02
Rdmodfacs> Eigenvector number: 10
Rdmodfacs> Corresponding eigenvalue: 6.2945E-02
Rdmodfacs> Eigenvector number: 11
Rdmodfacs> Corresponding eigenvalue: 7.4837E-02
Rdmodfacs> Eigenvector number: 12
Rdmodfacs> Corresponding eigenvalue: 0.1051
Rdmodfacs> Eigenvector number: 13
Rdmodfacs> Corresponding eigenvalue: 0.1601
Rdmodfacs> Eigenvector number: 14
Rdmodfacs> Corresponding eigenvalue: 0.2613
Rdmodfacs> Eigenvector number: 15
Rdmodfacs> Corresponding eigenvalue: 0.3168
Rdmodfacs> Eigenvector number: 16
Rdmodfacs> Corresponding eigenvalue: 0.3797
Rdmodfacs> Eigenvector number: 17
Rdmodfacs> Corresponding eigenvalue: 0.4366
Rdmodfacs> Eigenvector number: 18
Rdmodfacs> Corresponding eigenvalue: 0.7954
Rdmodfacs> Eigenvector number: 19
Rdmodfacs> Corresponding eigenvalue: 0.8051
Rdmodfacs> Eigenvector number: 20
Rdmodfacs> Corresponding eigenvalue: 0.9101
Rdmodfacs> Eigenvector number: 21
Rdmodfacs> Corresponding eigenvalue: 0.9904
Rdmodfacs> Eigenvector number: 22
Rdmodfacs> Corresponding eigenvalue: 1.112
Rdmodfacs> Eigenvector number: 23
Rdmodfacs> Corresponding eigenvalue: 1.249
Rdmodfacs> Eigenvector number: 24
Rdmodfacs> Corresponding eigenvalue: 1.313
Rdmodfacs> Eigenvector number: 25
Rdmodfacs> Corresponding eigenvalue: 1.378
Rdmodfacs> Eigenvector number: 26
Rdmodfacs> Corresponding eigenvalue: 1.481
Rdmodfacs> Eigenvector number: 27
Rdmodfacs> Corresponding eigenvalue: 1.537
Rdmodfacs> Eigenvector number: 28
Rdmodfacs> Corresponding eigenvalue: 1.612
Rdmodfacs> Eigenvector number: 29
Rdmodfacs> Corresponding eigenvalue: 2.246
Rdmodfacs> Eigenvector number: 30
Rdmodfacs> Corresponding eigenvalue: 2.526
Rdmodfacs> Eigenvector number: 31
Rdmodfacs> Corresponding eigenvalue: 2.686
Rdmodfacs> Eigenvector number: 32
Rdmodfacs> Corresponding eigenvalue: 2.761
Rdmodfacs> Eigenvector number: 33
Rdmodfacs> Corresponding eigenvalue: 3.250
Rdmodfacs> Eigenvector number: 34
Rdmodfacs> Corresponding eigenvalue: 4.077
Rdmodfacs> Eigenvector number: 35
Rdmodfacs> Corresponding eigenvalue: 4.124
Rdmodfacs> Eigenvector number: 36
Rdmodfacs> Corresponding eigenvalue: 4.214
Rdmodfacs> Eigenvector number: 37
Rdmodfacs> Corresponding eigenvalue: 4.260
Rdmodfacs> Eigenvector number: 38
Rdmodfacs> Corresponding eigenvalue: 4.452
Rdmodfacs> Eigenvector number: 39
Rdmodfacs> Corresponding eigenvalue: 4.657
Rdmodfacs> Eigenvector number: 40
Rdmodfacs> Corresponding eigenvalue: 4.780
Rdmodfacs> Eigenvector number: 41
Rdmodfacs> Corresponding eigenvalue: 5.532
Rdmodfacs> Eigenvector number: 42
Rdmodfacs> Corresponding eigenvalue: 5.717
Rdmodfacs> Eigenvector number: 43
Rdmodfacs> Corresponding eigenvalue: 5.779
Rdmodfacs> Eigenvector number: 44
Rdmodfacs> Corresponding eigenvalue: 6.692
Rdmodfacs> Eigenvector number: 45
Rdmodfacs> Corresponding eigenvalue: 6.778
Rdmodfacs> Eigenvector number: 46
Rdmodfacs> Corresponding eigenvalue: 7.080
Rdmodfacs> Eigenvector number: 47
Rdmodfacs> Corresponding eigenvalue: 7.282
Rdmodfacs> Eigenvector number: 48
Rdmodfacs> Corresponding eigenvalue: 7.494
Rdmodfacs> Eigenvector number: 49
Rdmodfacs> Corresponding eigenvalue: 7.601
Rdmodfacs> Eigenvector number: 50
Rdmodfacs> Corresponding eigenvalue: 8.282
Rdmodfacs> Eigenvector number: 51
Rdmodfacs> Corresponding eigenvalue: 8.746
Rdmodfacs> Eigenvector number: 52
Rdmodfacs> Corresponding eigenvalue: 8.972
Rdmodfacs> Eigenvector number: 53
Rdmodfacs> Corresponding eigenvalue: 9.076
Rdmodfacs> Eigenvector number: 54
Rdmodfacs> Corresponding eigenvalue: 9.128
Rdmodfacs> Eigenvector number: 55
Rdmodfacs> Corresponding eigenvalue: 9.617
Rdmodfacs> Eigenvector number: 56
Rdmodfacs> Corresponding eigenvalue: 9.853
Rdmodfacs> Eigenvector number: 57
Rdmodfacs> Corresponding eigenvalue: 9.975
Rdmodfacs> Eigenvector number: 58
Rdmodfacs> Corresponding eigenvalue: 10.14
Rdmodfacs> Eigenvector number: 59
Rdmodfacs> Corresponding eigenvalue: 10.34
Rdmodfacs> Eigenvector number: 60
Rdmodfacs> Corresponding eigenvalue: 10.67
Rdmodfacs> Eigenvector number: 61
Rdmodfacs> Corresponding eigenvalue: 10.93
Rdmodfacs> Eigenvector number: 62
Rdmodfacs> Corresponding eigenvalue: 11.08
Rdmodfacs> Eigenvector number: 63
Rdmodfacs> Corresponding eigenvalue: 11.67
Rdmodfacs> Eigenvector number: 64
Rdmodfacs> Corresponding eigenvalue: 11.72
Rdmodfacs> Eigenvector number: 65
Rdmodfacs> Corresponding eigenvalue: 11.89
Rdmodfacs> Eigenvector number: 66
Rdmodfacs> Corresponding eigenvalue: 12.07
Rdmodfacs> Eigenvector number: 67
Rdmodfacs> Corresponding eigenvalue: 12.68
Rdmodfacs> Eigenvector number: 68
Rdmodfacs> Corresponding eigenvalue: 12.94
Rdmodfacs> Eigenvector number: 69
Rdmodfacs> Corresponding eigenvalue: 12.95
Rdmodfacs> Eigenvector number: 70
Rdmodfacs> Corresponding eigenvalue: 13.02
Rdmodfacs> Eigenvector number: 71
Rdmodfacs> Corresponding eigenvalue: 13.35
Rdmodfacs> Eigenvector number: 72
Rdmodfacs> Corresponding eigenvalue: 13.67
Rdmodfacs> Eigenvector number: 73
Rdmodfacs> Corresponding eigenvalue: 14.29
Rdmodfacs> Eigenvector number: 74
Rdmodfacs> Corresponding eigenvalue: 14.35
Rdmodfacs> Eigenvector number: 75
Rdmodfacs> Corresponding eigenvalue: 14.71
Rdmodfacs> Eigenvector number: 76
Rdmodfacs> Corresponding eigenvalue: 15.20
Rdmodfacs> Eigenvector number: 77
Rdmodfacs> Corresponding eigenvalue: 15.22
Rdmodfacs> Eigenvector number: 78
Rdmodfacs> Corresponding eigenvalue: 15.57
Rdmodfacs> Eigenvector number: 79
Rdmodfacs> Corresponding eigenvalue: 15.79
Rdmodfacs> Eigenvector number: 80
Rdmodfacs> Corresponding eigenvalue: 15.99
Rdmodfacs> Eigenvector number: 81
Rdmodfacs> Corresponding eigenvalue: 16.24
Rdmodfacs> Eigenvector number: 82
Rdmodfacs> Corresponding eigenvalue: 16.78
Rdmodfacs> Eigenvector number: 83
Rdmodfacs> Corresponding eigenvalue: 16.89
Rdmodfacs> Eigenvector number: 84
Rdmodfacs> Corresponding eigenvalue: 17.15
Rdmodfacs> Eigenvector number: 85
Rdmodfacs> Corresponding eigenvalue: 17.32
Rdmodfacs> Eigenvector number: 86
Rdmodfacs> Corresponding eigenvalue: 17.56
Rdmodfacs> Eigenvector number: 87
Rdmodfacs> Corresponding eigenvalue: 17.73
Rdmodfacs> Eigenvector number: 88
Rdmodfacs> Corresponding eigenvalue: 17.86
Rdmodfacs> Eigenvector number: 89
Rdmodfacs> Corresponding eigenvalue: 18.14
Rdmodfacs> Eigenvector number: 90
Rdmodfacs> Corresponding eigenvalue: 18.45
Rdmodfacs> Eigenvector number: 91
Rdmodfacs> Corresponding eigenvalue: 18.52
Rdmodfacs> Eigenvector number: 92
Rdmodfacs> Corresponding eigenvalue: 19.03
Rdmodfacs> Eigenvector number: 93
Rdmodfacs> Corresponding eigenvalue: 19.48
Rdmodfacs> Eigenvector number: 94
Rdmodfacs> Corresponding eigenvalue: 19.52
Rdmodfacs> Eigenvector number: 95
Rdmodfacs> Corresponding eigenvalue: 19.84
Rdmodfacs> Eigenvector number: 96
Rdmodfacs> Corresponding eigenvalue: 19.91
Rdmodfacs> Eigenvector number: 97
Rdmodfacs> Corresponding eigenvalue: 20.00
Rdmodfacs> Eigenvector number: 98
Rdmodfacs> Corresponding eigenvalue: 20.31
Rdmodfacs> Eigenvector number: 99
Rdmodfacs> Corresponding eigenvalue: 20.34
Rdmodfacs> Eigenvector number: 100
Rdmodfacs> Corresponding eigenvalue: 20.39
Rdmodfacs> Eigenvector number: 101
Rdmodfacs> Corresponding eigenvalue: 20.78
Rdmodfacs> Eigenvector number: 102
Rdmodfacs> Corresponding eigenvalue: 21.00
Rdmodfacs> Eigenvector number: 103
Rdmodfacs> Corresponding eigenvalue: 21.27
Rdmodfacs> Eigenvector number: 104
Rdmodfacs> Corresponding eigenvalue: 21.56
Rdmodfacs> Eigenvector number: 105
Rdmodfacs> Corresponding eigenvalue: 21.73
Rdmodfacs> Eigenvector number: 106
Rdmodfacs> Corresponding eigenvalue: 21.93
Rtb_to_modes> 106 vectors, with 1164 coordinates in vector file.
Norm of eigenvectors in projected coordinates (one expected):
1.00000 1.00000 0.99999 1.00001 0.99999
1.00000 0.99999 0.99998 0.99999 1.00001
1.00000 0.99998 0.99999 1.00003 0.99999
1.00000 1.00000 0.99993 0.99998 1.00001
1.00000 0.99998 0.99999 0.99998 0.99999
1.00001 1.00000 1.00002 0.99999 1.00004
1.00003 0.99998 1.00001 1.00000 0.99997
0.99996 0.99998 1.00000 1.00001 1.00000
1.00003 0.99999 0.99999 1.00001 1.00000
0.99999 0.99998 1.00000 0.99998 0.99999
0.99999 1.00001 0.99999 1.00002 1.00003
0.99998 1.00000 0.99998 0.99998 1.00002
1.00001 0.99998 0.99999 0.99997 0.99998
0.99999 1.00002 1.00000 0.99997 0.99998
1.00000 0.99999 1.00000 0.99997 0.99997
0.99999 1.00000 0.99999 0.99997 1.00001
0.99999 1.00001 1.00003 1.00002 1.00001
1.00000 1.00001 1.00000 0.99998 1.00000
1.00001 1.00000 0.99999 1.00000 1.00002
0.99999 1.00000 0.99999 1.00001 1.00000
1.00002 0.99998 0.99998 1.00001 1.00000
0.99999
Rtb_to_modes> RTB block-file is being read.
Rtb_to_modes> 188352 lines found in RTB file.
Norm of eigenvectors in cartesian coordinates (one expected):
1.00000 1.00000 0.99999 1.00001 0.99999
1.00000 0.99999 0.99998 0.99999 1.00001
1.00000 0.99998 0.99999 1.00003 0.99999
1.00000 1.00000 0.99993 0.99998 1.00001
1.00000 0.99998 0.99999 0.99998 0.99999
1.00001 1.00000 1.00002 0.99999 1.00004
1.00003 0.99998 1.00001 1.00000 0.99997
0.99996 0.99998 1.00000 1.00001 1.00000
1.00003 0.99999 0.99999 1.00001 1.00000
0.99999 0.99998 1.00000 0.99998 0.99999
0.99999 1.00001 0.99999 1.00002 1.00003
0.99998 1.00000 0.99998 0.99998 1.00002
1.00001 0.99998 0.99999 0.99997 0.99998
0.99999 1.00002 1.00000 0.99997 0.99998
1.00000 0.99999 1.00000 0.99997 0.99997
0.99999 1.00000 0.99999 0.99997 1.00001
0.99999 1.00001 1.00003 1.00002 1.00001
1.00000 1.00001 1.00000 0.99998 1.00000
1.00001 1.00000 0.99999 1.00000 1.00002
0.99999 1.00000 0.99999 1.00001 1.00000
1.00002 0.99998 0.99998 1.00001 1.00000
0.99999
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> 2401190538301752284.eigenfacs
Openam> file on opening on unit 10:
2401190538301752284.eigenfacs
Getnam> Corresponding pdb filename ?
Getnam> 2401190538301752284.atom
Openam> file on opening on unit 11:
2401190538301752284.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 = 10464
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: 9.9895E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 2
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9914E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 3
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9964E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 4
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0001E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 5
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0003E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 6
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0003E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 7
Rdmodfacs> Valeur propre du vecteur en lecture: 2.7019E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 8
Rdmodfacs> Valeur propre du vecteur en lecture: 3.4561E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 9
Rdmodfacs> Valeur propre du vecteur en lecture: 5.3039E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 10
Rdmodfacs> Valeur propre du vecteur en lecture: 6.2945E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 11
Rdmodfacs> Valeur propre du vecteur en lecture: 7.4837E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 12
Rdmodfacs> Valeur propre du vecteur en lecture: 0.1051
Rdmodfacs> Numero du vecteur CERFACS en lecture: 13
Rdmodfacs> Valeur propre du vecteur en lecture: 0.1601
Rdmodfacs> Numero du vecteur CERFACS en lecture: 14
Rdmodfacs> Valeur propre du vecteur en lecture: 0.2613
Rdmodfacs> Numero du vecteur CERFACS en lecture: 15
Rdmodfacs> Valeur propre du vecteur en lecture: 0.3168
Rdmodfacs> Numero du vecteur CERFACS en lecture: 16
Rdmodfacs> Valeur propre du vecteur en lecture: 0.3797
Rdmodfacs> Numero du vecteur CERFACS en lecture: 17
Rdmodfacs> Valeur propre du vecteur en lecture: 0.4366
Rdmodfacs> Numero du vecteur CERFACS en lecture: 18
Rdmodfacs> Valeur propre du vecteur en lecture: 0.7954
Rdmodfacs> Numero du vecteur CERFACS en lecture: 19
Rdmodfacs> Valeur propre du vecteur en lecture: 0.8051
Rdmodfacs> Numero du vecteur CERFACS en lecture: 20
Rdmodfacs> Valeur propre du vecteur en lecture: 0.9101
Rdmodfacs> Numero du vecteur CERFACS en lecture: 21
Rdmodfacs> Valeur propre du vecteur en lecture: 0.9904
Rdmodfacs> Numero du vecteur CERFACS en lecture: 22
Rdmodfacs> Valeur propre du vecteur en lecture: 1.112
Rdmodfacs> Numero du vecteur CERFACS en lecture: 23
Rdmodfacs> Valeur propre du vecteur en lecture: 1.249
Rdmodfacs> Numero du vecteur CERFACS en lecture: 24
Rdmodfacs> Valeur propre du vecteur en lecture: 1.313
Rdmodfacs> Numero du vecteur CERFACS en lecture: 25
Rdmodfacs> Valeur propre du vecteur en lecture: 1.378
Rdmodfacs> Numero du vecteur CERFACS en lecture: 26
Rdmodfacs> Valeur propre du vecteur en lecture: 1.481
Rdmodfacs> Numero du vecteur CERFACS en lecture: 27
Rdmodfacs> Valeur propre du vecteur en lecture: 1.537
Rdmodfacs> Numero du vecteur CERFACS en lecture: 28
Rdmodfacs> Valeur propre du vecteur en lecture: 1.612
Rdmodfacs> Numero du vecteur CERFACS en lecture: 29
Rdmodfacs> Valeur propre du vecteur en lecture: 2.246
Rdmodfacs> Numero du vecteur CERFACS en lecture: 30
Rdmodfacs> Valeur propre du vecteur en lecture: 2.526
Rdmodfacs> Numero du vecteur CERFACS en lecture: 31
Rdmodfacs> Valeur propre du vecteur en lecture: 2.686
Rdmodfacs> Numero du vecteur CERFACS en lecture: 32
Rdmodfacs> Valeur propre du vecteur en lecture: 2.761
Rdmodfacs> Numero du vecteur CERFACS en lecture: 33
Rdmodfacs> Valeur propre du vecteur en lecture: 3.250
Rdmodfacs> Numero du vecteur CERFACS en lecture: 34
Rdmodfacs> Valeur propre du vecteur en lecture: 4.077
Rdmodfacs> Numero du vecteur CERFACS en lecture: 35
Rdmodfacs> Valeur propre du vecteur en lecture: 4.124
Rdmodfacs> Numero du vecteur CERFACS en lecture: 36
Rdmodfacs> Valeur propre du vecteur en lecture: 4.214
Rdmodfacs> Numero du vecteur CERFACS en lecture: 37
Rdmodfacs> Valeur propre du vecteur en lecture: 4.260
Rdmodfacs> Numero du vecteur CERFACS en lecture: 38
Rdmodfacs> Valeur propre du vecteur en lecture: 4.452
Rdmodfacs> Numero du vecteur CERFACS en lecture: 39
Rdmodfacs> Valeur propre du vecteur en lecture: 4.657
Rdmodfacs> Numero du vecteur CERFACS en lecture: 40
Rdmodfacs> Valeur propre du vecteur en lecture: 4.780
Rdmodfacs> Numero du vecteur CERFACS en lecture: 41
Rdmodfacs> Valeur propre du vecteur en lecture: 5.532
Rdmodfacs> Numero du vecteur CERFACS en lecture: 42
Rdmodfacs> Valeur propre du vecteur en lecture: 5.717
Rdmodfacs> Numero du vecteur CERFACS en lecture: 43
Rdmodfacs> Valeur propre du vecteur en lecture: 5.779
Rdmodfacs> Numero du vecteur CERFACS en lecture: 44
Rdmodfacs> Valeur propre du vecteur en lecture: 6.692
Rdmodfacs> Numero du vecteur CERFACS en lecture: 45
Rdmodfacs> Valeur propre du vecteur en lecture: 6.778
Rdmodfacs> Numero du vecteur CERFACS en lecture: 46
Rdmodfacs> Valeur propre du vecteur en lecture: 7.080
Rdmodfacs> Numero du vecteur CERFACS en lecture: 47
Rdmodfacs> Valeur propre du vecteur en lecture: 7.282
Rdmodfacs> Numero du vecteur CERFACS en lecture: 48
Rdmodfacs> Valeur propre du vecteur en lecture: 7.494
Rdmodfacs> Numero du vecteur CERFACS en lecture: 49
Rdmodfacs> Valeur propre du vecteur en lecture: 7.601
Rdmodfacs> Numero du vecteur CERFACS en lecture: 50
Rdmodfacs> Valeur propre du vecteur en lecture: 8.282
Rdmodfacs> Numero du vecteur CERFACS en lecture: 51
Rdmodfacs> Valeur propre du vecteur en lecture: 8.746
Rdmodfacs> Numero du vecteur CERFACS en lecture: 52
Rdmodfacs> Valeur propre du vecteur en lecture: 8.972
Rdmodfacs> Numero du vecteur CERFACS en lecture: 53
Rdmodfacs> Valeur propre du vecteur en lecture: 9.076
Rdmodfacs> Numero du vecteur CERFACS en lecture: 54
Rdmodfacs> Valeur propre du vecteur en lecture: 9.128
Rdmodfacs> Numero du vecteur CERFACS en lecture: 55
Rdmodfacs> Valeur propre du vecteur en lecture: 9.617
Rdmodfacs> Numero du vecteur CERFACS en lecture: 56
Rdmodfacs> Valeur propre du vecteur en lecture: 9.853
Rdmodfacs> Numero du vecteur CERFACS en lecture: 57
Rdmodfacs> Valeur propre du vecteur en lecture: 9.975
Rdmodfacs> Numero du vecteur CERFACS en lecture: 58
Rdmodfacs> Valeur propre du vecteur en lecture: 10.14
Rdmodfacs> Numero du vecteur CERFACS en lecture: 59
Rdmodfacs> Valeur propre du vecteur en lecture: 10.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 60
Rdmodfacs> Valeur propre du vecteur en lecture: 10.67
Rdmodfacs> Numero du vecteur CERFACS en lecture: 61
Rdmodfacs> Valeur propre du vecteur en lecture: 10.93
Rdmodfacs> Numero du vecteur CERFACS en lecture: 62
Rdmodfacs> Valeur propre du vecteur en lecture: 11.08
Rdmodfacs> Numero du vecteur CERFACS en lecture: 63
Rdmodfacs> Valeur propre du vecteur en lecture: 11.67
Rdmodfacs> Numero du vecteur CERFACS en lecture: 64
Rdmodfacs> Valeur propre du vecteur en lecture: 11.72
Rdmodfacs> Numero du vecteur CERFACS en lecture: 65
Rdmodfacs> Valeur propre du vecteur en lecture: 11.89
Rdmodfacs> Numero du vecteur CERFACS en lecture: 66
Rdmodfacs> Valeur propre du vecteur en lecture: 12.07
Rdmodfacs> Numero du vecteur CERFACS en lecture: 67
Rdmodfacs> Valeur propre du vecteur en lecture: 12.68
Rdmodfacs> Numero du vecteur CERFACS en lecture: 68
Rdmodfacs> Valeur propre du vecteur en lecture: 12.94
Rdmodfacs> Numero du vecteur CERFACS en lecture: 69
Rdmodfacs> Valeur propre du vecteur en lecture: 12.95
Rdmodfacs> Numero du vecteur CERFACS en lecture: 70
Rdmodfacs> Valeur propre du vecteur en lecture: 13.02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 71
Rdmodfacs> Valeur propre du vecteur en lecture: 13.35
Rdmodfacs> Numero du vecteur CERFACS en lecture: 72
Rdmodfacs> Valeur propre du vecteur en lecture: 13.67
Rdmodfacs> Numero du vecteur CERFACS en lecture: 73
Rdmodfacs> Valeur propre du vecteur en lecture: 14.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 74
Rdmodfacs> Valeur propre du vecteur en lecture: 14.35
Rdmodfacs> Numero du vecteur CERFACS en lecture: 75
Rdmodfacs> Valeur propre du vecteur en lecture: 14.71
Rdmodfacs> Numero du vecteur CERFACS en lecture: 76
Rdmodfacs> Valeur propre du vecteur en lecture: 15.20
Rdmodfacs> Numero du vecteur CERFACS en lecture: 77
Rdmodfacs> Valeur propre du vecteur en lecture: 15.22
Rdmodfacs> Numero du vecteur CERFACS en lecture: 78
Rdmodfacs> Valeur propre du vecteur en lecture: 15.57
Rdmodfacs> Numero du vecteur CERFACS en lecture: 79
Rdmodfacs> Valeur propre du vecteur en lecture: 15.79
Rdmodfacs> Numero du vecteur CERFACS en lecture: 80
Rdmodfacs> Valeur propre du vecteur en lecture: 15.99
Rdmodfacs> Numero du vecteur CERFACS en lecture: 81
Rdmodfacs> Valeur propre du vecteur en lecture: 16.24
Rdmodfacs> Numero du vecteur CERFACS en lecture: 82
Rdmodfacs> Valeur propre du vecteur en lecture: 16.78
Rdmodfacs> Numero du vecteur CERFACS en lecture: 83
Rdmodfacs> Valeur propre du vecteur en lecture: 16.89
Rdmodfacs> Numero du vecteur CERFACS en lecture: 84
Rdmodfacs> Valeur propre du vecteur en lecture: 17.15
Rdmodfacs> Numero du vecteur CERFACS en lecture: 85
Rdmodfacs> Valeur propre du vecteur en lecture: 17.32
Rdmodfacs> Numero du vecteur CERFACS en lecture: 86
Rdmodfacs> Valeur propre du vecteur en lecture: 17.56
Rdmodfacs> Numero du vecteur CERFACS en lecture: 87
Rdmodfacs> Valeur propre du vecteur en lecture: 17.73
Rdmodfacs> Numero du vecteur CERFACS en lecture: 88
Rdmodfacs> Valeur propre du vecteur en lecture: 17.86
Rdmodfacs> Numero du vecteur CERFACS en lecture: 89
Rdmodfacs> Valeur propre du vecteur en lecture: 18.14
Rdmodfacs> Numero du vecteur CERFACS en lecture: 90
Rdmodfacs> Valeur propre du vecteur en lecture: 18.45
Rdmodfacs> Numero du vecteur CERFACS en lecture: 91
Rdmodfacs> Valeur propre du vecteur en lecture: 18.52
Rdmodfacs> Numero du vecteur CERFACS en lecture: 92
Rdmodfacs> Valeur propre du vecteur en lecture: 19.03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 93
Rdmodfacs> Valeur propre du vecteur en lecture: 19.48
Rdmodfacs> Numero du vecteur CERFACS en lecture: 94
Rdmodfacs> Valeur propre du vecteur en lecture: 19.52
Rdmodfacs> Numero du vecteur CERFACS en lecture: 95
Rdmodfacs> Valeur propre du vecteur en lecture: 19.84
Rdmodfacs> Numero du vecteur CERFACS en lecture: 96
Rdmodfacs> Valeur propre du vecteur en lecture: 19.91
Rdmodfacs> Numero du vecteur CERFACS en lecture: 97
Rdmodfacs> Valeur propre du vecteur en lecture: 20.00
Rdmodfacs> Numero du vecteur CERFACS en lecture: 98
Rdmodfacs> Valeur propre du vecteur en lecture: 20.31
Rdmodfacs> Numero du vecteur CERFACS en lecture: 99
Rdmodfacs> Valeur propre du vecteur en lecture: 20.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 100
Rdmodfacs> Valeur propre du vecteur en lecture: 20.39
Rdmodfacs> Numero du vecteur CERFACS en lecture: 101
Rdmodfacs> Valeur propre du vecteur en lecture: 20.78
Rdmodfacs> Numero du vecteur CERFACS en lecture: 102
Rdmodfacs> Valeur propre du vecteur en lecture: 21.00
Rdmodfacs> Numero du vecteur CERFACS en lecture: 103
Rdmodfacs> Valeur propre du vecteur en lecture: 21.27
Rdmodfacs> Numero du vecteur CERFACS en lecture: 104
Rdmodfacs> Valeur propre du vecteur en lecture: 21.56
Rdmodfacs> Numero du vecteur CERFACS en lecture: 105
Rdmodfacs> Valeur propre du vecteur en lecture: 21.73
Rdmodfacs> Numero du vecteur CERFACS en lecture: 106
Rdmodfacs> Valeur propre du vecteur en lecture: 21.93
Bfactors> 106 vectors, 31392 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 : 0.027019
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= -0.283 for 1350 C-alpha atoms.
Bfactors> = 0.291 +/- 2.41
Bfactors> = 75.566 +/- 16.92
Bfactors> Shiftng-fct= 75.276
Bfactors> Scaling-fct= 7.020
Bfactors> Predicted, Scaled and Experimental B-factors are saved.
Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 2401190538301752284 7 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.7.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 2401190538301752284.7.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 2401190538301752284.7.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 2401190538301752284 8 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.8.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 2401190538301752284.8.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 2401190538301752284.8.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 2401190538301752284 9 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.9.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 2401190538301752284.9.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 2401190538301752284.9.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 2401190538301752284 10 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.10.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 2401190538301752284.10.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 2401190538301752284.10.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 2401190538301752284 11 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.11.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 2401190538301752284.11.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 2401190538301752284.11.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 2401190538301752284 12 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.12.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 2401190538301752284.12.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 2401190538301752284.12.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 2401190538301752284 13 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.13.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 2401190538301752284.13.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 2401190538301752284.13.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 2401190538301752284 14 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.14.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 2401190538301752284.14.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 2401190538301752284.14.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 2401190538301752284 15 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.15.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 2401190538301752284.15.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 2401190538301752284.15.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 2401190538301752284 16 -500 500 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-500
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=-20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=0
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=20
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=40
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=60
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=80
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=100
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=120
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=140
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=160
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=180
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=200
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=220
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=240
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=260
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=280
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=300
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=320
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=340
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=360
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=380
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=400
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=420
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=440
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=460
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=480
2401190538301752284.eigenfacs
2401190538301752284.atom
calculating perturbed structure for DQ=500
2401190538301752284.eigenfacs
2401190538301752284.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 2401190538301752284.16.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 2401190538301752284.16.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 2401190538301752284.16.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
2401190538301752284.10.pdb
2401190538301752284.11.pdb
2401190538301752284.12.pdb
2401190538301752284.13.pdb
2401190538301752284.14.pdb
2401190538301752284.15.pdb
2401190538301752284.16.pdb
2401190538301752284.7.pdb
2401190538301752284.8.pdb
2401190538301752284.9.pdb
STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
real 0m56.832s
user 0m56.641s
sys 0m0.160s
../../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: 2401190538301752284.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
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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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.
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