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***  sdgklnrdh  ***

LOGs for ID: 22101813491974862

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 pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: 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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.