***  sdgklnrdh  ***
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 = 22101813491974862.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 22101813491974862.atom to be opened.
Openam> File opened: 22101813491974862.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 = 3012
First residue number = 989
Last residue number = 2494
Number of atoms found = 23336
Mean number per residue = 7.7
Pdbmat> Coordinate statistics:
= -2.488379 +/- 34.995358 From: -96.272000 To: 90.699000
= 77.881071 +/- 52.479650 From: -25.217000 To: 182.451000
= 72.083305 +/- 17.998408 From: 25.587000 To: 117.361000
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 2.8958 % Filled.
Pdbmat> 8777544 non-zero elements.
Pdbmat> 959872 atom-atom interactions.
Pdbmat> Number per atom= 82.27 +/- 22.30
Maximum number = 157
Minimum number = 8
Pdbmat> Matrix trace = 1.919744E+07
Pdbmat> Larger element = 583.584
Pdbmat> 0 elements larger than +/- 1.0E+10
Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
3012 non-zero elements, NRBL set to 16
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 = 22101813491974862.atom
Eigenvector OUTPut file = matrix.eigenrtb
Nb of VECTors required = 106
EigeNVALues chosen = LOWE
Type of SUBStructuring = NONE
Nb of residues per BLOck = 16
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 22101813491974862.atom to be opened.
Openam> file on opening on unit 11:
22101813491974862.atom
Blocpdb> Coordinate file in PDB format.
Blocpdb> 23336 atoms picked in pdb file.
Blocpdb> All masses set to unity.
Blocpdb> Coordinate file is rewritten.
Blocpdb> Substructuring:
Blocpdb> 16 residue(s) per block.
Blocpdb> 3012 residues.
Blocpdb> 132 atoms in block 1
Block first atom: 1
Blocpdb> 140 atoms in block 2
Block first atom: 133
Blocpdb> 138 atoms in block 3
Block first atom: 273
Blocpdb> 112 atoms in block 4
Block first atom: 411
Blocpdb> 131 atoms in block 5
Block first atom: 523
Blocpdb> 127 atoms in block 6
Block first atom: 654
Blocpdb> 118 atoms in block 7
Block first atom: 781
Blocpdb> 134 atoms in block 8
Block first atom: 899
Blocpdb> 127 atoms in block 9
Block first atom: 1033
Blocpdb> 118 atoms in block 10
Block first atom: 1160
Blocpdb> 126 atoms in block 11
Block first atom: 1278
Blocpdb> 131 atoms in block 12
Block first atom: 1404
Blocpdb> 131 atoms in block 13
Block first atom: 1535
Blocpdb> 116 atoms in block 14
Block first atom: 1666
Blocpdb> 123 atoms in block 15
Block first atom: 1782
Blocpdb> 110 atoms in block 16
Block first atom: 1905
Blocpdb> 124 atoms in block 17
Block first atom: 2015
Blocpdb> 123 atoms in block 18
Block first atom: 2139
Blocpdb> 114 atoms in block 19
Block first atom: 2262
Blocpdb> 127 atoms in block 20
Block first atom: 2376
Blocpdb> 111 atoms in block 21
Block first atom: 2503
Blocpdb> 135 atoms in block 22
Block first atom: 2614
Blocpdb> 128 atoms in block 23
Block first atom: 2749
Blocpdb> 131 atoms in block 24
Block first atom: 2877
Blocpdb> 136 atoms in block 25
Block first atom: 3008
Blocpdb> 144 atoms in block 26
Block first atom: 3144
Blocpdb> 119 atoms in block 27
Block first atom: 3288
Blocpdb> 123 atoms in block 28
Block first atom: 3407
Blocpdb> 125 atoms in block 29
Block first atom: 3530
Blocpdb> 138 atoms in block 30
Block first atom: 3655
Blocpdb> 143 atoms in block 31
Block first atom: 3793
Blocpdb> 125 atoms in block 32
Block first atom: 3936
Blocpdb> 101 atoms in block 33
Block first atom: 4061
Blocpdb> 124 atoms in block 34
Block first atom: 4162
Blocpdb> 124 atoms in block 35
Block first atom: 4286
Blocpdb> 138 atoms in block 36
Block first atom: 4410
Blocpdb> 119 atoms in block 37
Block first atom: 4548
Blocpdb> 125 atoms in block 38
Block first atom: 4667
Blocpdb> 122 atoms in block 39
Block first atom: 4792
Blocpdb> 135 atoms in block 40
Block first atom: 4914
Blocpdb> 121 atoms in block 41
Block first atom: 5049
Blocpdb> 132 atoms in block 42
Block first atom: 5170
Blocpdb> 133 atoms in block 43
Block first atom: 5302
Blocpdb> 104 atoms in block 44
Block first atom: 5435
Blocpdb> 130 atoms in block 45
Block first atom: 5539
Blocpdb> 107 atoms in block 46
Block first atom: 5669
Blocpdb> 123 atoms in block 47
Block first atom: 5776
Blocpdb> 122 atoms in block 48
Block first atom: 5899
Blocpdb> 128 atoms in block 49
Block first atom: 6021
Blocpdb> 112 atoms in block 50
Block first atom: 6149
Blocpdb> 143 atoms in block 51
Block first atom: 6261
Blocpdb> 130 atoms in block 52
Block first atom: 6404
Blocpdb> 110 atoms in block 53
Block first atom: 6534
Blocpdb> 128 atoms in block 54
Block first atom: 6644
Blocpdb> 122 atoms in block 55
Block first atom: 6772
Blocpdb> 125 atoms in block 56
Block first atom: 6894
Blocpdb> 121 atoms in block 57
Block first atom: 7019
Blocpdb> 129 atoms in block 58
Block first atom: 7140
Blocpdb> 121 atoms in block 59
Block first atom: 7269
Blocpdb> 121 atoms in block 60
Block first atom: 7390
Blocpdb> 115 atoms in block 61
Block first atom: 7511
Blocpdb> 122 atoms in block 62
Block first atom: 7626
Blocpdb> 129 atoms in block 63
Block first atom: 7748
Blocpdb> 121 atoms in block 64
Block first atom: 7877
Blocpdb> 115 atoms in block 65
Block first atom: 7998
Blocpdb> 102 atoms in block 66
Block first atom: 8113
Blocpdb> 127 atoms in block 67
Block first atom: 8215
Blocpdb> 135 atoms in block 68
Block first atom: 8342
Blocpdb> 125 atoms in block 69
Block first atom: 8477
Blocpdb> 116 atoms in block 70
Block first atom: 8602
Blocpdb> 129 atoms in block 71
Block first atom: 8718
Blocpdb> 122 atoms in block 72
Block first atom: 8847
Blocpdb> 127 atoms in block 73
Block first atom: 8969
Blocpdb> 125 atoms in block 74
Block first atom: 9096
Blocpdb> 127 atoms in block 75
Block first atom: 9221
Blocpdb> 123 atoms in block 76
Block first atom: 9348
Blocpdb> 118 atoms in block 77
Block first atom: 9471
Blocpdb> 122 atoms in block 78
Block first atom: 9589
Blocpdb> 112 atoms in block 79
Block first atom: 9711
Blocpdb> 123 atoms in block 80
Block first atom: 9823
Blocpdb> 117 atoms in block 81
Block first atom: 9946
Blocpdb> 118 atoms in block 82
Block first atom: 10063
Blocpdb> 125 atoms in block 83
Block first atom: 10181
Blocpdb> 134 atoms in block 84
Block first atom: 10306
Blocpdb> 127 atoms in block 85
Block first atom: 10440
Blocpdb> 122 atoms in block 86
Block first atom: 10567
Blocpdb> 97 atoms in block 87
Block first atom: 10689
Blocpdb> 127 atoms in block 88
Block first atom: 10786
Blocpdb> 111 atoms in block 89
Block first atom: 10913
Blocpdb> 124 atoms in block 90
Block first atom: 11024
Blocpdb> 126 atoms in block 91
Block first atom: 11148
Blocpdb> 109 atoms in block 92
Block first atom: 11274
Blocpdb> 138 atoms in block 93
Block first atom: 11383
Blocpdb> 133 atoms in block 94
Block first atom: 11521
Blocpdb> 15 atoms in block 95
Block first atom: 11654
Blocpdb> 132 atoms in block 96
Block first atom: 11669
Blocpdb> 140 atoms in block 97
Block first atom: 11801
Blocpdb> 138 atoms in block 98
Block first atom: 11941
Blocpdb> 112 atoms in block 99
Block first atom: 12079
Blocpdb> 131 atoms in block 100
Block first atom: 12191
Blocpdb> 127 atoms in block 101
Block first atom: 12322
Blocpdb> 118 atoms in block 102
Block first atom: 12449
Blocpdb> 134 atoms in block 103
Block first atom: 12567
Blocpdb> 127 atoms in block 104
Block first atom: 12701
Blocpdb> 118 atoms in block 105
Block first atom: 12828
Blocpdb> 126 atoms in block 106
Block first atom: 12946
Blocpdb> 131 atoms in block 107
Block first atom: 13072
Blocpdb> 131 atoms in block 108
Block first atom: 13203
Blocpdb> 116 atoms in block 109
Block first atom: 13334
Blocpdb> 123 atoms in block 110
Block first atom: 13450
Blocpdb> 110 atoms in block 111
Block first atom: 13573
Blocpdb> 124 atoms in block 112
Block first atom: 13683
Blocpdb> 123 atoms in block 113
Block first atom: 13807
Blocpdb> 114 atoms in block 114
Block first atom: 13930
Blocpdb> 127 atoms in block 115
Block first atom: 14044
Blocpdb> 111 atoms in block 116
Block first atom: 14171
Blocpdb> 135 atoms in block 117
Block first atom: 14282
Blocpdb> 128 atoms in block 118
Block first atom: 14417
Blocpdb> 131 atoms in block 119
Block first atom: 14545
Blocpdb> 136 atoms in block 120
Block first atom: 14676
Blocpdb> 144 atoms in block 121
Block first atom: 14812
Blocpdb> 119 atoms in block 122
Block first atom: 14956
Blocpdb> 123 atoms in block 123
Block first atom: 15075
Blocpdb> 125 atoms in block 124
Block first atom: 15198
Blocpdb> 138 atoms in block 125
Block first atom: 15323
Blocpdb> 143 atoms in block 126
Block first atom: 15461
Blocpdb> 125 atoms in block 127
Block first atom: 15604
Blocpdb> 101 atoms in block 128
Block first atom: 15729
Blocpdb> 124 atoms in block 129
Block first atom: 15830
Blocpdb> 124 atoms in block 130
Block first atom: 15954
Blocpdb> 138 atoms in block 131
Block first atom: 16078
Blocpdb> 119 atoms in block 132
Block first atom: 16216
Blocpdb> 125 atoms in block 133
Block first atom: 16335
Blocpdb> 122 atoms in block 134
Block first atom: 16460
Blocpdb> 135 atoms in block 135
Block first atom: 16582
Blocpdb> 121 atoms in block 136
Block first atom: 16717
Blocpdb> 132 atoms in block 137
Block first atom: 16838
Blocpdb> 133 atoms in block 138
Block first atom: 16970
Blocpdb> 104 atoms in block 139
Block first atom: 17103
Blocpdb> 130 atoms in block 140
Block first atom: 17207
Blocpdb> 107 atoms in block 141
Block first atom: 17337
Blocpdb> 123 atoms in block 142
Block first atom: 17444
Blocpdb> 122 atoms in block 143
Block first atom: 17567
Blocpdb> 128 atoms in block 144
Block first atom: 17689
Blocpdb> 112 atoms in block 145
Block first atom: 17817
Blocpdb> 143 atoms in block 146
Block first atom: 17929
Blocpdb> 130 atoms in block 147
Block first atom: 18072
Blocpdb> 110 atoms in block 148
Block first atom: 18202
Blocpdb> 128 atoms in block 149
Block first atom: 18312
Blocpdb> 122 atoms in block 150
Block first atom: 18440
Blocpdb> 125 atoms in block 151
Block first atom: 18562
Blocpdb> 121 atoms in block 152
Block first atom: 18687
Blocpdb> 129 atoms in block 153
Block first atom: 18808
Blocpdb> 121 atoms in block 154
Block first atom: 18937
Blocpdb> 121 atoms in block 155
Block first atom: 19058
Blocpdb> 115 atoms in block 156
Block first atom: 19179
Blocpdb> 122 atoms in block 157
Block first atom: 19294
Blocpdb> 129 atoms in block 158
Block first atom: 19416
Blocpdb> 121 atoms in block 159
Block first atom: 19545
Blocpdb> 115 atoms in block 160
Block first atom: 19666
Blocpdb> 102 atoms in block 161
Block first atom: 19781
Blocpdb> 127 atoms in block 162
Block first atom: 19883
Blocpdb> 135 atoms in block 163
Block first atom: 20010
Blocpdb> 125 atoms in block 164
Block first atom: 20145
Blocpdb> 116 atoms in block 165
Block first atom: 20270
Blocpdb> 129 atoms in block 166
Block first atom: 20386
Blocpdb> 122 atoms in block 167
Block first atom: 20515
Blocpdb> 127 atoms in block 168
Block first atom: 20637
Blocpdb> 125 atoms in block 169
Block first atom: 20764
Blocpdb> 127 atoms in block 170
Block first atom: 20889
Blocpdb> 123 atoms in block 171
Block first atom: 21016
Blocpdb> 118 atoms in block 172
Block first atom: 21139
Blocpdb> 122 atoms in block 173
Block first atom: 21257
Blocpdb> 112 atoms in block 174
Block first atom: 21379
Blocpdb> 123 atoms in block 175
Block first atom: 21491
Blocpdb> 117 atoms in block 176
Block first atom: 21614
Blocpdb> 118 atoms in block 177
Block first atom: 21731
Blocpdb> 125 atoms in block 178
Block first atom: 21849
Blocpdb> 134 atoms in block 179
Block first atom: 21974
Blocpdb> 127 atoms in block 180
Block first atom: 22108
Blocpdb> 122 atoms in block 181
Block first atom: 22235
Blocpdb> 97 atoms in block 182
Block first atom: 22357
Blocpdb> 127 atoms in block 183
Block first atom: 22454
Blocpdb> 111 atoms in block 184
Block first atom: 22581
Blocpdb> 124 atoms in block 185
Block first atom: 22692
Blocpdb> 126 atoms in block 186
Block first atom: 22816
Blocpdb> 109 atoms in block 187
Block first atom: 22942
Blocpdb> 138 atoms in block 188
Block first atom: 23051
Blocpdb> 133 atoms in block 189
Block first atom: 23189
Blocpdb> 15 atoms in block 190
Block first atom: 23321
Blocpdb> 190 blocks.
Blocpdb> At most, 144 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> 8777734 matrix lines read.
Prepmat> Matrix order = 70008
Prepmat> Matrix trace = 19197440.0001
Prepmat> Last element read: 70008 70008 64.2938
Prepmat> 18146 lines saved.
Prepmat> 16725 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: 23336
RTB> Total mass = 23336.0000
RTB> Number of atoms found in matrix: 23336
RTB> Number of blocks = 190
RTB> Projection begins.
RTB> Projected matrix is being saved.
RTB> Projected matrix trace = 167106.9756
RTB> 48270 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 = 1140
Diagstd> Nb of non-zero elements: 48270
Diagstd> Projected matrix trace = 167106.9756
Openam> file on opening on unit 11:
diagrtb_work.eigenfacs
Diagstd> Diagonalization.
Diagstd> 1140 eigenvectors are computed.
Diagstd> 106 of them to be saved.
Diagstd> Sum of eigenvalues = 167106.9756
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 0.0316464 0.0350420 0.0804529 0.0994464
0.1194459 0.1830437 0.3673735 0.3975856 0.7648820
0.9696847 0.9977025 1.2542786 1.3052023 1.4421323
1.4756394 1.6463874 2.0225350 2.0954662 2.2602799
2.7690381 2.8072595 2.9242718 3.4562697 3.7214467
3.9348842 4.0464361 4.8132794 4.8985298 5.1423857
5.1782707 5.7312650 5.9312784 6.1340272 6.1922277
6.3463026 6.4510033 6.7981854 7.1751738 7.8192541
7.8955974 8.1877400 8.1969423 8.3763734 8.7154470
9.2668200 9.8564287 10.0229630 10.2956049 10.3222172
10.9561761 11.0906708 11.8057992 11.8513462 12.1177288
12.5782384 12.7493899 13.2451246 13.3078455 13.9726813
14.0979425 14.4819738 14.5216558 14.8451057 15.5648147
15.6584745 15.8035012 15.9706410 16.4083058 16.7721597
16.8219414 17.0865573 17.7429067 17.8983362 18.0982996
18.5481768 19.3379925 19.7052282 19.7333813 20.4150919
20.6440636 20.9598887 21.0809439 21.5305743 22.6641737
23.3600834 23.4489877 23.6658306 24.1678335 24.2729144
24.3728382 25.0434593 25.1830252 25.2532078 25.3144417
25.6328527 26.6091093 27.0624713 27.2780956 27.7870582
27.9548824
Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
0.0034331 0.0034337 0.0034342 0.0034344 0.0034345
0.0034355 19.3177806 20.3277816 30.8011028 34.2444174
37.5302023 46.4593028 65.8186856 68.4716172 94.9713268
106.9327032 108.4665434 121.6164384 124.0606920 130.4060769
131.9123321 139.3353430 154.4341360 157.1938719 163.2587232
180.7006617 181.9435063 185.6966835 201.8826931 209.4841568
215.4077181 218.4397269 238.2406225 240.3411630 246.2507727
247.1084842 259.9683792 264.4657488 268.9478828 270.2207765
273.5619351 275.8093037 283.1338416 290.8784133 303.6532561
305.1320155 310.7257905 310.9003568 314.2847397 320.5827232
330.5678734 340.9220358 343.7900827 348.4345516 348.8845808
359.4386568 361.6381077 373.1152293 373.8342792 378.0122686
385.1280853 387.7394429 395.2057947 396.1404180 405.9150537
407.7304509 413.2464761 413.8122562 418.3954258 428.4175544
429.7046027 431.6899492 433.9667481 439.8728432 444.7231881
445.3826941 448.8720501 457.4121165 459.4112341 461.9704186
467.6768730 477.5303449 482.0432601 482.3874868 490.6490364
493.3928762 497.1526587 498.5862610 503.8753199 516.9698617
524.8467048 525.8444922 528.2702531 533.8437225 535.0030308
536.1031182 543.4285356 544.9406807 545.6995004 546.3607055
549.7860944 560.1578788 564.9096670 567.1557033 572.4223281
574.1483422
Diagstd> Normal end.
Rtb_to_modes> Entering in.
Rtb_to_modes> Number of atoms in temporary block-file = 23336
Rtb_to_modes> Number of blocs = 190
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: 9.9947E-10
Rdmodfacs> Eigenvector number: 2
Rdmodfacs> Corresponding eigenvalue: 9.9987E-10
Rdmodfacs> Eigenvector number: 3
Rdmodfacs> Corresponding eigenvalue: 1.0001E-09
Rdmodfacs> Eigenvector number: 4
Rdmodfacs> Corresponding eigenvalue: 1.0003E-09
Rdmodfacs> Eigenvector number: 5
Rdmodfacs> Corresponding eigenvalue: 1.0003E-09
Rdmodfacs> Eigenvector number: 6
Rdmodfacs> Corresponding eigenvalue: 1.0009E-09
Rdmodfacs> Eigenvector number: 7
Rdmodfacs> Corresponding eigenvalue: 3.1646E-02
Rdmodfacs> Eigenvector number: 8
Rdmodfacs> Corresponding eigenvalue: 3.5042E-02
Rdmodfacs> Eigenvector number: 9
Rdmodfacs> Corresponding eigenvalue: 8.0453E-02
Rdmodfacs> Eigenvector number: 10
Rdmodfacs> Corresponding eigenvalue: 9.9446E-02
Rdmodfacs> Eigenvector number: 11
Rdmodfacs> Corresponding eigenvalue: 0.1194
Rdmodfacs> Eigenvector number: 12
Rdmodfacs> Corresponding eigenvalue: 0.1830
Rdmodfacs> Eigenvector number: 13
Rdmodfacs> Corresponding eigenvalue: 0.3674
Rdmodfacs> Eigenvector number: 14
Rdmodfacs> Corresponding eigenvalue: 0.3976
Rdmodfacs> Eigenvector number: 15
Rdmodfacs> Corresponding eigenvalue: 0.7649
Rdmodfacs> Eigenvector number: 16
Rdmodfacs> Corresponding eigenvalue: 0.9697
Rdmodfacs> Eigenvector number: 17
Rdmodfacs> Corresponding eigenvalue: 0.9977
Rdmodfacs> Eigenvector number: 18
Rdmodfacs> Corresponding eigenvalue: 1.254
Rdmodfacs> Eigenvector number: 19
Rdmodfacs> Corresponding eigenvalue: 1.305
Rdmodfacs> Eigenvector number: 20
Rdmodfacs> Corresponding eigenvalue: 1.442
Rdmodfacs> Eigenvector number: 21
Rdmodfacs> Corresponding eigenvalue: 1.476
Rdmodfacs> Eigenvector number: 22
Rdmodfacs> Corresponding eigenvalue: 1.646
Rdmodfacs> Eigenvector number: 23
Rdmodfacs> Corresponding eigenvalue: 2.023
Rdmodfacs> Eigenvector number: 24
Rdmodfacs> Corresponding eigenvalue: 2.095
Rdmodfacs> Eigenvector number: 25
Rdmodfacs> Corresponding eigenvalue: 2.260
Rdmodfacs> Eigenvector number: 26
Rdmodfacs> Corresponding eigenvalue: 2.769
Rdmodfacs> Eigenvector number: 27
Rdmodfacs> Corresponding eigenvalue: 2.807
Rdmodfacs> Eigenvector number: 28
Rdmodfacs> Corresponding eigenvalue: 2.924
Rdmodfacs> Eigenvector number: 29
Rdmodfacs> Corresponding eigenvalue: 3.456
Rdmodfacs> Eigenvector number: 30
Rdmodfacs> Corresponding eigenvalue: 3.721
Rdmodfacs> Eigenvector number: 31
Rdmodfacs> Corresponding eigenvalue: 3.935
Rdmodfacs> Eigenvector number: 32
Rdmodfacs> Corresponding eigenvalue: 4.046
Rdmodfacs> Eigenvector number: 33
Rdmodfacs> Corresponding eigenvalue: 4.813
Rdmodfacs> Eigenvector number: 34
Rdmodfacs> Corresponding eigenvalue: 4.899
Rdmodfacs> Eigenvector number: 35
Rdmodfacs> Corresponding eigenvalue: 5.142
Rdmodfacs> Eigenvector number: 36
Rdmodfacs> Corresponding eigenvalue: 5.178
Rdmodfacs> Eigenvector number: 37
Rdmodfacs> Corresponding eigenvalue: 5.731
Rdmodfacs> Eigenvector number: 38
Rdmodfacs> Corresponding eigenvalue: 5.931
Rdmodfacs> Eigenvector number: 39
Rdmodfacs> Corresponding eigenvalue: 6.134
Rdmodfacs> Eigenvector number: 40
Rdmodfacs> Corresponding eigenvalue: 6.192
Rdmodfacs> Eigenvector number: 41
Rdmodfacs> Corresponding eigenvalue: 6.346
Rdmodfacs> Eigenvector number: 42
Rdmodfacs> Corresponding eigenvalue: 6.451
Rdmodfacs> Eigenvector number: 43
Rdmodfacs> Corresponding eigenvalue: 6.798
Rdmodfacs> Eigenvector number: 44
Rdmodfacs> Corresponding eigenvalue: 7.175
Rdmodfacs> Eigenvector number: 45
Rdmodfacs> Corresponding eigenvalue: 7.819
Rdmodfacs> Eigenvector number: 46
Rdmodfacs> Corresponding eigenvalue: 7.896
Rdmodfacs> Eigenvector number: 47
Rdmodfacs> Corresponding eigenvalue: 8.188
Rdmodfacs> Eigenvector number: 48
Rdmodfacs> Corresponding eigenvalue: 8.197
Rdmodfacs> Eigenvector number: 49
Rdmodfacs> Corresponding eigenvalue: 8.376
Rdmodfacs> Eigenvector number: 50
Rdmodfacs> Corresponding eigenvalue: 8.715
Rdmodfacs> Eigenvector number: 51
Rdmodfacs> Corresponding eigenvalue: 9.267
Rdmodfacs> Eigenvector number: 52
Rdmodfacs> Corresponding eigenvalue: 9.856
Rdmodfacs> Eigenvector number: 53
Rdmodfacs> Corresponding eigenvalue: 10.02
Rdmodfacs> Eigenvector number: 54
Rdmodfacs> Corresponding eigenvalue: 10.30
Rdmodfacs> Eigenvector number: 55
Rdmodfacs> Corresponding eigenvalue: 10.32
Rdmodfacs> Eigenvector number: 56
Rdmodfacs> Corresponding eigenvalue: 10.96
Rdmodfacs> Eigenvector number: 57
Rdmodfacs> Corresponding eigenvalue: 11.09
Rdmodfacs> Eigenvector number: 58
Rdmodfacs> Corresponding eigenvalue: 11.81
Rdmodfacs> Eigenvector number: 59
Rdmodfacs> Corresponding eigenvalue: 11.85
Rdmodfacs> Eigenvector number: 60
Rdmodfacs> Corresponding eigenvalue: 12.12
Rdmodfacs> Eigenvector number: 61
Rdmodfacs> Corresponding eigenvalue: 12.58
Rdmodfacs> Eigenvector number: 62
Rdmodfacs> Corresponding eigenvalue: 12.75
Rdmodfacs> Eigenvector number: 63
Rdmodfacs> Corresponding eigenvalue: 13.25
Rdmodfacs> Eigenvector number: 64
Rdmodfacs> Corresponding eigenvalue: 13.31
Rdmodfacs> Eigenvector number: 65
Rdmodfacs> Corresponding eigenvalue: 13.97
Rdmodfacs> Eigenvector number: 66
Rdmodfacs> Corresponding eigenvalue: 14.10
Rdmodfacs> Eigenvector number: 67
Rdmodfacs> Corresponding eigenvalue: 14.48
Rdmodfacs> Eigenvector number: 68
Rdmodfacs> Corresponding eigenvalue: 14.52
Rdmodfacs> Eigenvector number: 69
Rdmodfacs> Corresponding eigenvalue: 14.85
Rdmodfacs> Eigenvector number: 70
Rdmodfacs> Corresponding eigenvalue: 15.56
Rdmodfacs> Eigenvector number: 71
Rdmodfacs> Corresponding eigenvalue: 15.66
Rdmodfacs> Eigenvector number: 72
Rdmodfacs> Corresponding eigenvalue: 15.80
Rdmodfacs> Eigenvector number: 73
Rdmodfacs> Corresponding eigenvalue: 15.97
Rdmodfacs> Eigenvector number: 74
Rdmodfacs> Corresponding eigenvalue: 16.41
Rdmodfacs> Eigenvector number: 75
Rdmodfacs> Corresponding eigenvalue: 16.77
Rdmodfacs> Eigenvector number: 76
Rdmodfacs> Corresponding eigenvalue: 16.82
Rdmodfacs> Eigenvector number: 77
Rdmodfacs> Corresponding eigenvalue: 17.09
Rdmodfacs> Eigenvector number: 78
Rdmodfacs> Corresponding eigenvalue: 17.74
Rdmodfacs> Eigenvector number: 79
Rdmodfacs> Corresponding eigenvalue: 17.90
Rdmodfacs> Eigenvector number: 80
Rdmodfacs> Corresponding eigenvalue: 18.10
Rdmodfacs> Eigenvector number: 81
Rdmodfacs> Corresponding eigenvalue: 18.55
Rdmodfacs> Eigenvector number: 82
Rdmodfacs> Corresponding eigenvalue: 19.34
Rdmodfacs> Eigenvector number: 83
Rdmodfacs> Corresponding eigenvalue: 19.71
Rdmodfacs> Eigenvector number: 84
Rdmodfacs> Corresponding eigenvalue: 19.73
Rdmodfacs> Eigenvector number: 85
Rdmodfacs> Corresponding eigenvalue: 20.42
Rdmodfacs> Eigenvector number: 86
Rdmodfacs> Corresponding eigenvalue: 20.64
Rdmodfacs> Eigenvector number: 87
Rdmodfacs> Corresponding eigenvalue: 20.96
Rdmodfacs> Eigenvector number: 88
Rdmodfacs> Corresponding eigenvalue: 21.08
Rdmodfacs> Eigenvector number: 89
Rdmodfacs> Corresponding eigenvalue: 21.53
Rdmodfacs> Eigenvector number: 90
Rdmodfacs> Corresponding eigenvalue: 22.66
Rdmodfacs> Eigenvector number: 91
Rdmodfacs> Corresponding eigenvalue: 23.36
Rdmodfacs> Eigenvector number: 92
Rdmodfacs> Corresponding eigenvalue: 23.45
Rdmodfacs> Eigenvector number: 93
Rdmodfacs> Corresponding eigenvalue: 23.67
Rdmodfacs> Eigenvector number: 94
Rdmodfacs> Corresponding eigenvalue: 24.17
Rdmodfacs> Eigenvector number: 95
Rdmodfacs> Corresponding eigenvalue: 24.27
Rdmodfacs> Eigenvector number: 96
Rdmodfacs> Corresponding eigenvalue: 24.37
Rdmodfacs> Eigenvector number: 97
Rdmodfacs> Corresponding eigenvalue: 25.04
Rdmodfacs> Eigenvector number: 98
Rdmodfacs> Corresponding eigenvalue: 25.18
Rdmodfacs> Eigenvector number: 99
Rdmodfacs> Corresponding eigenvalue: 25.25
Rdmodfacs> Eigenvector number: 100
Rdmodfacs> Corresponding eigenvalue: 25.31
Rdmodfacs> Eigenvector number: 101
Rdmodfacs> Corresponding eigenvalue: 25.63
Rdmodfacs> Eigenvector number: 102
Rdmodfacs> Corresponding eigenvalue: 26.61
Rdmodfacs> Eigenvector number: 103
Rdmodfacs> Corresponding eigenvalue: 27.06
Rdmodfacs> Eigenvector number: 104
Rdmodfacs> Corresponding eigenvalue: 27.28
Rdmodfacs> Eigenvector number: 105
Rdmodfacs> Corresponding eigenvalue: 27.79
Rdmodfacs> Eigenvector number: 106
Rdmodfacs> Corresponding eigenvalue: 27.95
Rtb_to_modes> 106 vectors, with 1140 coordinates in vector file.
Norm of eigenvectors in projected coordinates (one expected):
1.00000 0.99999 1.00000 0.99998 0.99999
0.99999 1.00003 1.00003 1.00001 1.00001
0.99999 1.00001 1.00000 1.00001 1.00002
1.00001 1.00000 1.00000 1.00000 1.00001
1.00001 1.00000 0.99998 1.00000 0.99999
1.00000 1.00001 1.00000 1.00001 1.00000
1.00000 1.00001 1.00000 1.00000 1.00000
0.99999 1.00000 1.00001 0.99999 0.99999
0.99999 1.00000 0.99999 1.00000 1.00001
1.00000 0.99998 0.99998 1.00000 1.00000
0.99999 1.00001 0.99997 0.99999 1.00001
0.99998 1.00000 0.99999 0.99999 0.99999
1.00000 1.00001 1.00000 0.99999 0.99999
0.99997 1.00001 0.99999 1.00001 1.00001
1.00000 0.99998 1.00001 0.99999 0.99996
0.99998 0.99994 1.00000 0.99999 1.00000
1.00002 1.00001 1.00000 0.99998 1.00006
1.00002 1.00001 0.99999 1.00005 0.99999
1.00001 1.00000 1.00001 0.99999 1.00001
0.99999 1.00001 0.99999 1.00000 0.99999
0.99999 1.00001 1.00003 0.99999 0.99999
0.99999
Rtb_to_modes> RTB block-file is being read.
Rtb_to_modes> 420048 lines found in RTB file.
Norm of eigenvectors in cartesian coordinates (one expected):
1.00000 0.99999 1.00000 0.99998 0.99999
0.99999 1.00003 1.00003 1.00001 1.00001
0.99999 1.00001 1.00000 1.00001 1.00002
1.00001 1.00000 1.00000 1.00000 1.00001
1.00001 1.00000 0.99998 1.00000 0.99999
1.00000 1.00001 1.00000 1.00001 1.00000
1.00000 1.00001 1.00000 1.00000 1.00000
0.99999 1.00000 1.00001 0.99999 0.99999
0.99999 1.00000 0.99999 1.00000 1.00001
1.00000 0.99998 0.99998 1.00000 1.00000
0.99999 1.00001 0.99997 0.99999 1.00001
0.99998 1.00000 0.99999 0.99999 0.99999
1.00000 1.00001 1.00000 0.99999 0.99999
0.99997 1.00001 0.99999 1.00001 1.00001
1.00000 0.99998 1.00001 0.99999 0.99996
0.99998 0.99994 1.00000 0.99999 1.00000
1.00002 1.00001 1.00000 0.99998 1.00006
1.00002 1.00001 0.99999 1.00005 0.99999
1.00001 1.00000 1.00001 0.99999 1.00001
0.99999 1.00001 0.99999 1.00000 0.99999
0.99999 1.00001 1.00003 0.99999 0.99999
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> 22101813491974862.eigenfacs
Openam> file on opening on unit 10:
22101813491974862.eigenfacs
Getnam> Corresponding pdb filename ?
Getnam> 22101813491974862.atom
Openam> file on opening on unit 11:
22101813491974862.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 = 3012
First residue number = 989
Last residue number = 2494
Number of atoms found = 23336
Mean number per residue = 7.7
Rdmodfacs> Old Blzpack file format detected.
Rdmodfacs> Numero du vecteur CERFACS en lecture: 1
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9947E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 2
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9987E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 3
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0001E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 4
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0003E-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: 1.0009E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 7
Rdmodfacs> Valeur propre du vecteur en lecture: 3.1646E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 8
Rdmodfacs> Valeur propre du vecteur en lecture: 3.5042E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 9
Rdmodfacs> Valeur propre du vecteur en lecture: 8.0453E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 10
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9446E-02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 11
Rdmodfacs> Valeur propre du vecteur en lecture: 0.1194
Rdmodfacs> Numero du vecteur CERFACS en lecture: 12
Rdmodfacs> Valeur propre du vecteur en lecture: 0.1830
Rdmodfacs> Numero du vecteur CERFACS en lecture: 13
Rdmodfacs> Valeur propre du vecteur en lecture: 0.3674
Rdmodfacs> Numero du vecteur CERFACS en lecture: 14
Rdmodfacs> Valeur propre du vecteur en lecture: 0.3976
Rdmodfacs> Numero du vecteur CERFACS en lecture: 15
Rdmodfacs> Valeur propre du vecteur en lecture: 0.7649
Rdmodfacs> Numero du vecteur CERFACS en lecture: 16
Rdmodfacs> Valeur propre du vecteur en lecture: 0.9697
Rdmodfacs> Numero du vecteur CERFACS en lecture: 17
Rdmodfacs> Valeur propre du vecteur en lecture: 0.9977
Rdmodfacs> Numero du vecteur CERFACS en lecture: 18
Rdmodfacs> Valeur propre du vecteur en lecture: 1.254
Rdmodfacs> Numero du vecteur CERFACS en lecture: 19
Rdmodfacs> Valeur propre du vecteur en lecture: 1.305
Rdmodfacs> Numero du vecteur CERFACS en lecture: 20
Rdmodfacs> Valeur propre du vecteur en lecture: 1.442
Rdmodfacs> Numero du vecteur CERFACS en lecture: 21
Rdmodfacs> Valeur propre du vecteur en lecture: 1.476
Rdmodfacs> Numero du vecteur CERFACS en lecture: 22
Rdmodfacs> Valeur propre du vecteur en lecture: 1.646
Rdmodfacs> Numero du vecteur CERFACS en lecture: 23
Rdmodfacs> Valeur propre du vecteur en lecture: 2.023
Rdmodfacs> Numero du vecteur CERFACS en lecture: 24
Rdmodfacs> Valeur propre du vecteur en lecture: 2.095
Rdmodfacs> Numero du vecteur CERFACS en lecture: 25
Rdmodfacs> Valeur propre du vecteur en lecture: 2.260
Rdmodfacs> Numero du vecteur CERFACS en lecture: 26
Rdmodfacs> Valeur propre du vecteur en lecture: 2.769
Rdmodfacs> Numero du vecteur CERFACS en lecture: 27
Rdmodfacs> Valeur propre du vecteur en lecture: 2.807
Rdmodfacs> Numero du vecteur CERFACS en lecture: 28
Rdmodfacs> Valeur propre du vecteur en lecture: 2.924
Rdmodfacs> Numero du vecteur CERFACS en lecture: 29
Rdmodfacs> Valeur propre du vecteur en lecture: 3.456
Rdmodfacs> Numero du vecteur CERFACS en lecture: 30
Rdmodfacs> Valeur propre du vecteur en lecture: 3.721
Rdmodfacs> Numero du vecteur CERFACS en lecture: 31
Rdmodfacs> Valeur propre du vecteur en lecture: 3.935
Rdmodfacs> Numero du vecteur CERFACS en lecture: 32
Rdmodfacs> Valeur propre du vecteur en lecture: 4.046
Rdmodfacs> Numero du vecteur CERFACS en lecture: 33
Rdmodfacs> Valeur propre du vecteur en lecture: 4.813
Rdmodfacs> Numero du vecteur CERFACS en lecture: 34
Rdmodfacs> Valeur propre du vecteur en lecture: 4.899
Rdmodfacs> Numero du vecteur CERFACS en lecture: 35
Rdmodfacs> Valeur propre du vecteur en lecture: 5.142
Rdmodfacs> Numero du vecteur CERFACS en lecture: 36
Rdmodfacs> Valeur propre du vecteur en lecture: 5.178
Rdmodfacs> Numero du vecteur CERFACS en lecture: 37
Rdmodfacs> Valeur propre du vecteur en lecture: 5.731
Rdmodfacs> Numero du vecteur CERFACS en lecture: 38
Rdmodfacs> Valeur propre du vecteur en lecture: 5.931
Rdmodfacs> Numero du vecteur CERFACS en lecture: 39
Rdmodfacs> Valeur propre du vecteur en lecture: 6.134
Rdmodfacs> Numero du vecteur CERFACS en lecture: 40
Rdmodfacs> Valeur propre du vecteur en lecture: 6.192
Rdmodfacs> Numero du vecteur CERFACS en lecture: 41
Rdmodfacs> Valeur propre du vecteur en lecture: 6.346
Rdmodfacs> Numero du vecteur CERFACS en lecture: 42
Rdmodfacs> Valeur propre du vecteur en lecture: 6.451
Rdmodfacs> Numero du vecteur CERFACS en lecture: 43
Rdmodfacs> Valeur propre du vecteur en lecture: 6.798
Rdmodfacs> Numero du vecteur CERFACS en lecture: 44
Rdmodfacs> Valeur propre du vecteur en lecture: 7.175
Rdmodfacs> Numero du vecteur CERFACS en lecture: 45
Rdmodfacs> Valeur propre du vecteur en lecture: 7.819
Rdmodfacs> Numero du vecteur CERFACS en lecture: 46
Rdmodfacs> Valeur propre du vecteur en lecture: 7.896
Rdmodfacs> Numero du vecteur CERFACS en lecture: 47
Rdmodfacs> Valeur propre du vecteur en lecture: 8.188
Rdmodfacs> Numero du vecteur CERFACS en lecture: 48
Rdmodfacs> Valeur propre du vecteur en lecture: 8.197
Rdmodfacs> Numero du vecteur CERFACS en lecture: 49
Rdmodfacs> Valeur propre du vecteur en lecture: 8.376
Rdmodfacs> Numero du vecteur CERFACS en lecture: 50
Rdmodfacs> Valeur propre du vecteur en lecture: 8.715
Rdmodfacs> Numero du vecteur CERFACS en lecture: 51
Rdmodfacs> Valeur propre du vecteur en lecture: 9.267
Rdmodfacs> Numero du vecteur CERFACS en lecture: 52
Rdmodfacs> Valeur propre du vecteur en lecture: 9.856
Rdmodfacs> Numero du vecteur CERFACS en lecture: 53
Rdmodfacs> Valeur propre du vecteur en lecture: 10.02
Rdmodfacs> Numero du vecteur CERFACS en lecture: 54
Rdmodfacs> Valeur propre du vecteur en lecture: 10.30
Rdmodfacs> Numero du vecteur CERFACS en lecture: 55
Rdmodfacs> Valeur propre du vecteur en lecture: 10.32
Rdmodfacs> Numero du vecteur CERFACS en lecture: 56
Rdmodfacs> Valeur propre du vecteur en lecture: 10.96
Rdmodfacs> Numero du vecteur CERFACS en lecture: 57
Rdmodfacs> Valeur propre du vecteur en lecture: 11.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 58
Rdmodfacs> Valeur propre du vecteur en lecture: 11.81
Rdmodfacs> Numero du vecteur CERFACS en lecture: 59
Rdmodfacs> Valeur propre du vecteur en lecture: 11.85
Rdmodfacs> Numero du vecteur CERFACS en lecture: 60
Rdmodfacs> Valeur propre du vecteur en lecture: 12.12
Rdmodfacs> Numero du vecteur CERFACS en lecture: 61
Rdmodfacs> Valeur propre du vecteur en lecture: 12.58
Rdmodfacs> Numero du vecteur CERFACS en lecture: 62
Rdmodfacs> Valeur propre du vecteur en lecture: 12.75
Rdmodfacs> Numero du vecteur CERFACS en lecture: 63
Rdmodfacs> Valeur propre du vecteur en lecture: 13.25
Rdmodfacs> Numero du vecteur CERFACS en lecture: 64
Rdmodfacs> Valeur propre du vecteur en lecture: 13.31
Rdmodfacs> Numero du vecteur CERFACS en lecture: 65
Rdmodfacs> Valeur propre du vecteur en lecture: 13.97
Rdmodfacs> Numero du vecteur CERFACS en lecture: 66
Rdmodfacs> Valeur propre du vecteur en lecture: 14.10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 67
Rdmodfacs> Valeur propre du vecteur en lecture: 14.48
Rdmodfacs> Numero du vecteur CERFACS en lecture: 68
Rdmodfacs> Valeur propre du vecteur en lecture: 14.52
Rdmodfacs> Numero du vecteur CERFACS en lecture: 69
Rdmodfacs> Valeur propre du vecteur en lecture: 14.85
Rdmodfacs> Numero du vecteur CERFACS en lecture: 70
Rdmodfacs> Valeur propre du vecteur en lecture: 15.56
Rdmodfacs> Numero du vecteur CERFACS en lecture: 71
Rdmodfacs> Valeur propre du vecteur en lecture: 15.66
Rdmodfacs> Numero du vecteur CERFACS en lecture: 72
Rdmodfacs> Valeur propre du vecteur en lecture: 15.80
Rdmodfacs> Numero du vecteur CERFACS en lecture: 73
Rdmodfacs> Valeur propre du vecteur en lecture: 15.97
Rdmodfacs> Numero du vecteur CERFACS en lecture: 74
Rdmodfacs> Valeur propre du vecteur en lecture: 16.41
Rdmodfacs> Numero du vecteur CERFACS en lecture: 75
Rdmodfacs> Valeur propre du vecteur en lecture: 16.77
Rdmodfacs> Numero du vecteur CERFACS en lecture: 76
Rdmodfacs> Valeur propre du vecteur en lecture: 16.82
Rdmodfacs> Numero du vecteur CERFACS en lecture: 77
Rdmodfacs> Valeur propre du vecteur en lecture: 17.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 78
Rdmodfacs> Valeur propre du vecteur en lecture: 17.74
Rdmodfacs> Numero du vecteur CERFACS en lecture: 79
Rdmodfacs> Valeur propre du vecteur en lecture: 17.90
Rdmodfacs> Numero du vecteur CERFACS en lecture: 80
Rdmodfacs> Valeur propre du vecteur en lecture: 18.10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 81
Rdmodfacs> Valeur propre du vecteur en lecture: 18.55
Rdmodfacs> Numero du vecteur CERFACS en lecture: 82
Rdmodfacs> Valeur propre du vecteur en lecture: 19.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 83
Rdmodfacs> Valeur propre du vecteur en lecture: 19.71
Rdmodfacs> Numero du vecteur CERFACS en lecture: 84
Rdmodfacs> Valeur propre du vecteur en lecture: 19.73
Rdmodfacs> Numero du vecteur CERFACS en lecture: 85
Rdmodfacs> Valeur propre du vecteur en lecture: 20.42
Rdmodfacs> Numero du vecteur CERFACS en lecture: 86
Rdmodfacs> Valeur propre du vecteur en lecture: 20.64
Rdmodfacs> Numero du vecteur CERFACS en lecture: 87
Rdmodfacs> Valeur propre du vecteur en lecture: 20.96
Rdmodfacs> Numero du vecteur CERFACS en lecture: 88
Rdmodfacs> Valeur propre du vecteur en lecture: 21.08
Rdmodfacs> Numero du vecteur CERFACS en lecture: 89
Rdmodfacs> Valeur propre du vecteur en lecture: 21.53
Rdmodfacs> Numero du vecteur CERFACS en lecture: 90
Rdmodfacs> Valeur propre du vecteur en lecture: 22.66
Rdmodfacs> Numero du vecteur CERFACS en lecture: 91
Rdmodfacs> Valeur propre du vecteur en lecture: 23.36
Rdmodfacs> Numero du vecteur CERFACS en lecture: 92
Rdmodfacs> Valeur propre du vecteur en lecture: 23.45
Rdmodfacs> Numero du vecteur CERFACS en lecture: 93
Rdmodfacs> Valeur propre du vecteur en lecture: 23.67
Rdmodfacs> Numero du vecteur CERFACS en lecture: 94
Rdmodfacs> Valeur propre du vecteur en lecture: 24.17
Rdmodfacs> Numero du vecteur CERFACS en lecture: 95
Rdmodfacs> Valeur propre du vecteur en lecture: 24.27
Rdmodfacs> Numero du vecteur CERFACS en lecture: 96
Rdmodfacs> Valeur propre du vecteur en lecture: 24.37
Rdmodfacs> Numero du vecteur CERFACS en lecture: 97
Rdmodfacs> Valeur propre du vecteur en lecture: 25.04
Rdmodfacs> Numero du vecteur CERFACS en lecture: 98
Rdmodfacs> Valeur propre du vecteur en lecture: 25.18
Rdmodfacs> Numero du vecteur CERFACS en lecture: 99
Rdmodfacs> Valeur propre du vecteur en lecture: 25.25
Rdmodfacs> Numero du vecteur CERFACS en lecture: 100
Rdmodfacs> Valeur propre du vecteur en lecture: 25.31
Rdmodfacs> Numero du vecteur CERFACS en lecture: 101
Rdmodfacs> Valeur propre du vecteur en lecture: 25.63
Rdmodfacs> Numero du vecteur CERFACS en lecture: 102
Rdmodfacs> Valeur propre du vecteur en lecture: 26.61
Rdmodfacs> Numero du vecteur CERFACS en lecture: 103
Rdmodfacs> Valeur propre du vecteur en lecture: 27.06
Rdmodfacs> Numero du vecteur CERFACS en lecture: 104
Rdmodfacs> Valeur propre du vecteur en lecture: 27.28
Rdmodfacs> Numero du vecteur CERFACS en lecture: 105
Rdmodfacs> Valeur propre du vecteur en lecture: 27.79
Rdmodfacs> Numero du vecteur CERFACS en lecture: 106
Rdmodfacs> Valeur propre du vecteur en lecture: 27.95
Bfactors> 106 vectors, 70008 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 : 0.031646
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= 0.064 for 3012 C-alpha atoms.
Bfactors> = 0.077 +/- 0.07
Bfactors> = 82.936 +/- 11.70
Bfactors> Shiftng-fct= 82.859
Bfactors> Scaling-fct= 168.854
Bfactors> Predicted, Scaled and Experimental B-factors are saved.
Bfactors> Normal end.
check_modes
Chkmod> Version 1.00, Bordeaux.
Getnam> Eigenvector filename ?
Getnam> 22101813491974862.eigenfacs
Openam> file on opening on unit 10:
22101813491974862.eigenfacs
Rdmodfacs> Old Blzpack file format detected.
Rdmodfacs> Numero du vecteur CERFACS en lecture: 1
Rdmodfacs> Frequence du vecteur en lecture: 3.4329E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 2
Rdmodfacs> Frequence du vecteur en lecture: 3.4336E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 3
Rdmodfacs> Frequence du vecteur en lecture: 3.4340E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 4
Rdmodfacs> Frequence du vecteur en lecture: 3.4343E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 5
Rdmodfacs> Frequence du vecteur en lecture: 3.4343E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 6
Rdmodfacs> Frequence du vecteur en lecture: 3.4354E-03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 7
Rdmodfacs> Frequence du vecteur en lecture: 19.32
Rdmodfacs> Numero du vecteur CERFACS en lecture: 8
Rdmodfacs> Frequence du vecteur en lecture: 20.33
Rdmodfacs> Numero du vecteur CERFACS en lecture: 9
Rdmodfacs> Frequence du vecteur en lecture: 30.80
Rdmodfacs> Numero du vecteur CERFACS en lecture: 10
Rdmodfacs> Frequence du vecteur en lecture: 34.24
Rdmodfacs> Numero du vecteur CERFACS en lecture: 11
Rdmodfacs> Frequence du vecteur en lecture: 37.52
Rdmodfacs> Numero du vecteur CERFACS en lecture: 12
Rdmodfacs> Frequence du vecteur en lecture: 46.45
Rdmodfacs> Numero du vecteur CERFACS en lecture: 13
Rdmodfacs> Frequence du vecteur en lecture: 65.82
Rdmodfacs> Numero du vecteur CERFACS en lecture: 14
Rdmodfacs> Frequence du vecteur en lecture: 68.47
Rdmodfacs> Numero du vecteur CERFACS en lecture: 15
Rdmodfacs> Frequence du vecteur en lecture: 94.97
Rdmodfacs> Numero du vecteur CERFACS en lecture: 16
Rdmodfacs> Frequence du vecteur en lecture: 106.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 17
Rdmodfacs> Frequence du vecteur en lecture: 108.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 18
Rdmodfacs> Frequence du vecteur en lecture: 121.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 19
Rdmodfacs> Frequence du vecteur en lecture: 124.0
Rdmodfacs> Numero du vecteur CERFACS en lecture: 20
Rdmodfacs> Frequence du vecteur en lecture: 130.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 21
Rdmodfacs> Frequence du vecteur en lecture: 131.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 22
Rdmodfacs> Frequence du vecteur en lecture: 139.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 23
Rdmodfacs> Frequence du vecteur en lecture: 154.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 24
Rdmodfacs> Frequence du vecteur en lecture: 157.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 25
Rdmodfacs> Frequence du vecteur en lecture: 163.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 26
Rdmodfacs> Frequence du vecteur en lecture: 180.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 27
Rdmodfacs> Frequence du vecteur en lecture: 181.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 28
Rdmodfacs> Frequence du vecteur en lecture: 185.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 29
Rdmodfacs> Frequence du vecteur en lecture: 201.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 30
Rdmodfacs> Frequence du vecteur en lecture: 209.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 31
Rdmodfacs> Frequence du vecteur en lecture: 215.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 32
Rdmodfacs> Frequence du vecteur en lecture: 218.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 33
Rdmodfacs> Frequence du vecteur en lecture: 238.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 34
Rdmodfacs> Frequence du vecteur en lecture: 240.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 35
Rdmodfacs> Frequence du vecteur en lecture: 246.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 36
Rdmodfacs> Frequence du vecteur en lecture: 247.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 37
Rdmodfacs> Frequence du vecteur en lecture: 260.0
Rdmodfacs> Numero du vecteur CERFACS en lecture: 38
Rdmodfacs> Frequence du vecteur en lecture: 264.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 39
Rdmodfacs> Frequence du vecteur en lecture: 268.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 40
Rdmodfacs> Frequence du vecteur en lecture: 270.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 41
Rdmodfacs> Frequence du vecteur en lecture: 273.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 42
Rdmodfacs> Frequence du vecteur en lecture: 275.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 43
Rdmodfacs> Frequence du vecteur en lecture: 283.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 44
Rdmodfacs> Frequence du vecteur en lecture: 290.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 45
Rdmodfacs> Frequence du vecteur en lecture: 303.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 46
Rdmodfacs> Frequence du vecteur en lecture: 305.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 47
Rdmodfacs> Frequence du vecteur en lecture: 310.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 48
Rdmodfacs> Frequence du vecteur en lecture: 310.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 49
Rdmodfacs> Frequence du vecteur en lecture: 314.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 50
Rdmodfacs> Frequence du vecteur en lecture: 320.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 51
Rdmodfacs> Frequence du vecteur en lecture: 330.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 52
Rdmodfacs> Frequence du vecteur en lecture: 340.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 53
Rdmodfacs> Frequence du vecteur en lecture: 343.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 54
Rdmodfacs> Frequence du vecteur en lecture: 348.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 55
Rdmodfacs> Frequence du vecteur en lecture: 348.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 56
Rdmodfacs> Frequence du vecteur en lecture: 359.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 57
Rdmodfacs> Frequence du vecteur en lecture: 361.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 58
Rdmodfacs> Frequence du vecteur en lecture: 373.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 59
Rdmodfacs> Frequence du vecteur en lecture: 373.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 60
Rdmodfacs> Frequence du vecteur en lecture: 378.0
Rdmodfacs> Numero du vecteur CERFACS en lecture: 61
Rdmodfacs> Frequence du vecteur en lecture: 385.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 62
Rdmodfacs> Frequence du vecteur en lecture: 387.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 63
Rdmodfacs> Frequence du vecteur en lecture: 395.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 64
Rdmodfacs> Frequence du vecteur en lecture: 396.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 65
Rdmodfacs> Frequence du vecteur en lecture: 405.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 66
Rdmodfacs> Frequence du vecteur en lecture: 407.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 67
Rdmodfacs> Frequence du vecteur en lecture: 413.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 68
Rdmodfacs> Frequence du vecteur en lecture: 413.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 69
Rdmodfacs> Frequence du vecteur en lecture: 418.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 70
Rdmodfacs> Frequence du vecteur en lecture: 428.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 71
Rdmodfacs> Frequence du vecteur en lecture: 429.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 72
Rdmodfacs> Frequence du vecteur en lecture: 431.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 73
Rdmodfacs> Frequence du vecteur en lecture: 433.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 74
Rdmodfacs> Frequence du vecteur en lecture: 439.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 75
Rdmodfacs> Frequence du vecteur en lecture: 444.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 76
Rdmodfacs> Frequence du vecteur en lecture: 445.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 77
Rdmodfacs> Frequence du vecteur en lecture: 448.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 78
Rdmodfacs> Frequence du vecteur en lecture: 457.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 79
Rdmodfacs> Frequence du vecteur en lecture: 459.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 80
Rdmodfacs> Frequence du vecteur en lecture: 462.0
Rdmodfacs> Numero du vecteur CERFACS en lecture: 81
Rdmodfacs> Frequence du vecteur en lecture: 467.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 82
Rdmodfacs> Frequence du vecteur en lecture: 477.5
Rdmodfacs> Numero du vecteur CERFACS en lecture: 83
Rdmodfacs> Frequence du vecteur en lecture: 482.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 84
Rdmodfacs> Frequence du vecteur en lecture: 482.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 85
Rdmodfacs> Frequence du vecteur en lecture: 490.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 86
Rdmodfacs> Frequence du vecteur en lecture: 493.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 87
Rdmodfacs> Frequence du vecteur en lecture: 497.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 88
Rdmodfacs> Frequence du vecteur en lecture: 498.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 89
Rdmodfacs> Frequence du vecteur en lecture: 503.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 90
Rdmodfacs> Frequence du vecteur en lecture: 516.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 91
Rdmodfacs> Frequence du vecteur en lecture: 524.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 92
Rdmodfacs> Frequence du vecteur en lecture: 525.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 93
Rdmodfacs> Frequence du vecteur en lecture: 528.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 94
Rdmodfacs> Frequence du vecteur en lecture: 533.8
Rdmodfacs> Numero du vecteur CERFACS en lecture: 95
Rdmodfacs> Frequence du vecteur en lecture: 534.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 96
Rdmodfacs> Frequence du vecteur en lecture: 536.0
Rdmodfacs> Numero du vecteur CERFACS en lecture: 97
Rdmodfacs> Frequence du vecteur en lecture: 543.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 98
Rdmodfacs> Frequence du vecteur en lecture: 544.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 99
Rdmodfacs> Frequence du vecteur en lecture: 545.6
Rdmodfacs> Numero du vecteur CERFACS en lecture: 100
Rdmodfacs> Frequence du vecteur en lecture: 546.3
Rdmodfacs> Numero du vecteur CERFACS en lecture: 101
Rdmodfacs> Frequence du vecteur en lecture: 549.7
Rdmodfacs> Numero du vecteur CERFACS en lecture: 102
Rdmodfacs> Frequence du vecteur en lecture: 560.1
Rdmodfacs> Numero du vecteur CERFACS en lecture: 103
Rdmodfacs> Frequence du vecteur en lecture: 564.9
Rdmodfacs> Numero du vecteur CERFACS en lecture: 104
Rdmodfacs> Frequence du vecteur en lecture: 567.2
Rdmodfacs> Numero du vecteur CERFACS en lecture: 105
Rdmodfacs> Frequence du vecteur en lecture: 572.4
Rdmodfacs> Numero du vecteur CERFACS en lecture: 106
Rdmodfacs> Frequence du vecteur en lecture: 574.1
Chkmod> 106 vectors, 70008 coordinates in file.
Chkmod> That is: 23336 cartesian points.
Openam> file on opening on unit 11:
Chkmod.res
Chkmod> Collectivity=f(frequency) to be written in this file.
%Chkmod-Wn> Norm of vector 77 is: 0.9999 (instead of 1.0000).
%Chkmod-Wn> Norm of vector 85 is: 1.0001 (instead of 1.0000).
Chkmod> Normal end.
0.0034 0.9226
0.0034 0.7721
0.0034 0.9911
0.0034 0.6682
0.0034 0.7417
0.0034 0.8011
19.3168 0.5157
20.3269 0.6493
30.7998 0.5225
34.2429 0.7215
37.5214 0.5854
46.4518 0.7779
65.8182 0.8122
68.4699 0.7546
94.9684 0.6676
106.9290 0.5641
108.4618 0.6113
121.5977 0.6406
124.0458 0.5103
130.3945 0.6684
131.9228 0.6067
139.3130 0.7090
154.4453 0.5315
157.1696 0.7566
163.2416 0.6158
180.6917 0.7173
181.9273 0.6448
185.6801 0.7067
201.8662 0.6884
209.4626 0.6571
215.4016 0.5071
218.4186 0.5555
238.2235 0.6722
240.3424 0.5416
246.2310 0.6232
247.0914 0.5984
259.9512 0.6551
264.4482 0.6199
268.9357 0.5027
270.2042 0.5788
273.5437 0.4931
275.7974 0.3697
283.1178 0.6721
290.8624 0.4990
303.6353 0.3748
305.1267 0.4717
310.7174 0.2747
310.8881 0.2973
314.2642 0.6280
320.5607 0.3083
330.5569 0.4237
340.9000 0.2591
343.7245 0.1072
348.4940 0.2091
348.8321 0.1517
359.4859 0.3191
361.6116 0.3982
373.1656 0.3635
373.7970 0.4061
378.0315 0.3344
385.1385 0.3835
387.7321 0.3345
395.2616 0.3420
396.1555 0.1962
405.8587 0.5254
407.7427 0.2463
413.2006 0.2983
413.7709 0.3002
418.4464 0.4693
428.3329 0.2916
429.7071 0.3856
431.6236 0.2525
433.9394 0.4873
439.8767 0.5121
444.6755 0.0922
445.3379 0.0673
448.8980 0.1113
457.3550 0.2638
459.4129 0.3895
461.9723 0.3100
467.6798 0.3968
477.5346 0.1160
482.0809 0.1382
482.3255 0.1302
490.6869 0.2520
493.3231 0.3099
497.1326 0.4511
498.5537 0.4584
503.8470 0.2815
516.9001 0.4845
524.8232 0.3487
525.8333 0.4455
528.2941 0.2543
533.8447 0.4407
534.9479 0.4183
536.0489 0.4015
543.3677 0.4037
544.8846 0.4661
545.6414 0.1646
546.2893 0.2916
549.7319 0.6258
560.1432 0.5293
564.8596 0.3055
567.1512 0.4124
572.4281 0.3070
574.0736 0.4718
getting mode 7
running: ../../bin/get_modes.sh 22101813491974862 7 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.7.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 22101813491974862.7.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 22101813491974862.7.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 22101813491974862 8 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.8.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 22101813491974862.8.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 22101813491974862.8.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 22101813491974862 9 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.9.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 22101813491974862.9.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 22101813491974862.9.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 22101813491974862 10 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.10.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 22101813491974862.10.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 22101813491974862.10.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 22101813491974862 11 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.11.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 22101813491974862.11.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 22101813491974862.11.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 22101813491974862 12 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.12.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 22101813491974862.12.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 22101813491974862.12.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 22101813491974862 13 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.13.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 22101813491974862.13.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 22101813491974862.13.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 22101813491974862 14 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.14.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 22101813491974862.14.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 22101813491974862.14.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 22101813491974862 15 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.15.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 22101813491974862.15.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 22101813491974862.15.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 22101813491974862 16 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.16.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 22101813491974862.16.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 22101813491974862.16.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
getting mode 17
running: ../../bin/get_modes.sh 22101813491974862 17 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.17.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 22101813491974862.17.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 22101813491974862.17.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 18
running: ../../bin/get_modes.sh 22101813491974862 18 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.18.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 22101813491974862.18.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 22101813491974862.18.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 19
running: ../../bin/get_modes.sh 22101813491974862 19 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.19.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 22101813491974862.19.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 22101813491974862.19.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 20
running: ../../bin/get_modes.sh 22101813491974862 20 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.20.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 22101813491974862.20.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 22101813491974862.20.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 21
running: ../../bin/get_modes.sh 22101813491974862 21 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.21.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 22101813491974862.21.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 22101813491974862.21.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 22
running: ../../bin/get_modes.sh 22101813491974862 22 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.22.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 22101813491974862.22.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 22101813491974862.22.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 23
running: ../../bin/get_modes.sh 22101813491974862 23 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.23.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 22101813491974862.23.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 22101813491974862.23.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 24
running: ../../bin/get_modes.sh 22101813491974862 24 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.24.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 22101813491974862.24.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 22101813491974862.24.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 25
running: ../../bin/get_modes.sh 22101813491974862 25 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.25.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 22101813491974862.25.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 22101813491974862.25.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 26
running: ../../bin/get_modes.sh 22101813491974862 26 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.26.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 22101813491974862.26.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 22101813491974862.26.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 27
running: ../../bin/get_modes.sh 22101813491974862 27 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.27.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 22101813491974862.27.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 22101813491974862.27.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 28
running: ../../bin/get_modes.sh 22101813491974862 28 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.28.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 22101813491974862.28.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 22101813491974862.28.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 29
running: ../../bin/get_modes.sh 22101813491974862 29 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.29.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 22101813491974862.29.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 22101813491974862.29.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 30
running: ../../bin/get_modes.sh 22101813491974862 30 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.30.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 22101813491974862.30.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 22101813491974862.30.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 31
running: ../../bin/get_modes.sh 22101813491974862 31 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.31.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 22101813491974862.31.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 22101813491974862.31.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
22101813491974862.10.pdb
22101813491974862.11.pdb
22101813491974862.12.pdb
22101813491974862.13.pdb
22101813491974862.14.pdb
22101813491974862.15.pdb
22101813491974862.16.pdb
22101813491974862.17.pdb
22101813491974862.18.pdb
22101813491974862.19.pdb
22101813491974862.20.pdb
22101813491974862.21.pdb
22101813491974862.22.pdb
22101813491974862.23.pdb
22101813491974862.24.pdb
22101813491974862.25.pdb
22101813491974862.26.pdb
22101813491974862.27.pdb
22101813491974862.28.pdb
22101813491974862.29.pdb
22101813491974862.30.pdb
22101813491974862.31.pdb
22101813491974862.7.pdb
22101813491974862.8.pdb
22101813491974862.9.pdb
STDERR:
real 2m41.328s
user 2m40.812s
sys 0m0.396s
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If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.
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