CNRS Nantes University US2B US2B
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***  Angio  ***

LOGs for ID: 2404051739442459575

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 = 2404051739442459575.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 2404051739442459575.atom to be opened. Openam> File opened: 2404051739442459575.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 = 375 First residue number = 35 Last residue number = 320 Number of atoms found = 6055 Mean number per residue = 16.1 Pdbmat> Coordinate statistics: = 46.826986 +/- 25.759336 From: -10.590000 To: 96.070000 = 18.935032 +/- 9.109318 From: -4.150000 To: 45.110000 = 24.688008 +/- 10.382464 From: -1.830000 To: 51.620000 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 2.4956 % Filled. Pdbmat> 4117481 non-zero elements. Pdbmat> 454211 atom-atom interactions. Pdbmat> Number per atom= 150.03 +/- 44.82 Maximum number = 241 Minimum number = 24 Pdbmat> Matrix trace = 9.084220E+06 Pdbmat> Larger element = 867.370 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 375 non-zero elements, NRBL set to 2 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 = 2404051739442459575.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 2 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 2404051739442459575.atom to be opened. Openam> file on opening on unit 11: 2404051739442459575.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 6055 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 2 residue(s) per block. Blocpdb> 375 residues. Blocpdb> 24 atoms in block 1 Block first atom: 1 Blocpdb> 39 atoms in block 2 Block first atom: 25 Blocpdb> 25 atoms in block 3 Block first atom: 64 Blocpdb> 34 atoms in block 4 Block first atom: 89 Blocpdb> 36 atoms in block 5 Block first atom: 123 Blocpdb> 22 atoms in block 6 Block first atom: 159 Blocpdb> 33 atoms in block 7 Block first atom: 181 Blocpdb> 38 atoms in block 8 Block first atom: 214 Blocpdb> 42 atoms in block 9 Block first atom: 252 Blocpdb> 38 atoms in block 10 Block first atom: 294 Blocpdb> 36 atoms in block 11 Block first atom: 332 Blocpdb> 26 atoms in block 12 Block first atom: 368 Blocpdb> 39 atoms in block 13 Block first atom: 394 Blocpdb> 30 atoms in block 14 Block first atom: 433 Blocpdb> 35 atoms in block 15 Block first atom: 463 Blocpdb> 32 atoms in block 16 Block first atom: 498 Blocpdb> 33 atoms in block 17 Block first atom: 530 Blocpdb> 31 atoms in block 18 Block first atom: 563 Blocpdb> 28 atoms in block 19 Block first atom: 594 Blocpdb> 29 atoms in block 20 Block first atom: 622 Blocpdb> 36 atoms in block 21 Block first atom: 651 Blocpdb> 38 atoms in block 22 Block first atom: 687 Blocpdb> 22 atoms in block 23 Block first atom: 725 Blocpdb> 40 atoms in block 24 Block first atom: 747 Blocpdb> 39 atoms in block 25 Block first atom: 787 Blocpdb> 33 atoms in block 26 Block first atom: 826 Blocpdb> 26 atoms in block 27 Block first atom: 859 Blocpdb> 22 atoms in block 28 Block first atom: 885 Blocpdb> 38 atoms in block 29 Block first atom: 907 Blocpdb> 38 atoms in block 30 Block first atom: 945 Blocpdb> 24 atoms in block 31 Block first atom: 983 Blocpdb> 33 atoms in block 32 Block first atom: 1007 Blocpdb> 43 atoms in block 33 Block first atom: 1040 Blocpdb> 24 atoms in block 34 Block first atom: 1083 Blocpdb> 42 atoms in block 35 Block first atom: 1107 Blocpdb> 32 atoms in block 36 Block first atom: 1149 Blocpdb> 45 atoms in block 37 Block first atom: 1181 Blocpdb> 36 atoms in block 38 Block first atom: 1226 Blocpdb> 39 atoms in block 39 Block first atom: 1262 Blocpdb> 21 atoms in block 40 Block first atom: 1301 Blocpdb> 33 atoms in block 41 Block first atom: 1322 Blocpdb> 32 atoms in block 42 Block first atom: 1355 Blocpdb> 36 atoms in block 43 Block first atom: 1387 Blocpdb> 18 atoms in block 44 Block first atom: 1423 Blocpdb> 39 atoms in block 45 Block first atom: 1441 Blocpdb> 33 atoms in block 46 Block first atom: 1480 Blocpdb> 31 atoms in block 47 Block first atom: 1513 Blocpdb> 30 atoms in block 48 Block first atom: 1544 Blocpdb> 30 atoms in block 49 Block first atom: 1574 Blocpdb> 40 atoms in block 50 Block first atom: 1604 Blocpdb> 33 atoms in block 51 Block first atom: 1644 Blocpdb> 28 atoms in block 52 Block first atom: 1677 Blocpdb> 27 atoms in block 53 Block first atom: 1705 Blocpdb> 36 atoms in block 54 Block first atom: 1732 Blocpdb> 38 atoms in block 55 Block first atom: 1768 Blocpdb> 27 atoms in block 56 Block first atom: 1806 Blocpdb> 40 atoms in block 57 Block first atom: 1833 Blocpdb> 34 atoms in block 58 Block first atom: 1873 Blocpdb> 30 atoms in block 59 Block first atom: 1907 Blocpdb> 41 atoms in block 60 Block first atom: 1937 Blocpdb> 38 atoms in block 61 Block first atom: 1978 Blocpdb> 38 atoms in block 62 Block first atom: 2016 Blocpdb> 27 atoms in block 63 Block first atom: 2054 Blocpdb> 32 atoms in block 64 Block first atom: 2081 Blocpdb> 35 atoms in block 65 Block first atom: 2113 Blocpdb> 33 atoms in block 66 Block first atom: 2148 Blocpdb> 40 atoms in block 67 Block first atom: 2181 Blocpdb> 28 atoms in block 68 Block first atom: 2221 Blocpdb> 21 atoms in block 69 Block first atom: 2249 Blocpdb> 30 atoms in block 70 Block first atom: 2270 Blocpdb> 30 atoms in block 71 Block first atom: 2300 Blocpdb> 28 atoms in block 72 Block first atom: 2330 Blocpdb> 41 atoms in block 73 Block first atom: 2358 Blocpdb> 44 atoms in block 74 Block first atom: 2399 Blocpdb> 28 atoms in block 75 Block first atom: 2443 Blocpdb> 38 atoms in block 76 Block first atom: 2471 Blocpdb> 34 atoms in block 77 Block first atom: 2509 Blocpdb> 40 atoms in block 78 Block first atom: 2543 Blocpdb> 23 atoms in block 79 Block first atom: 2583 Blocpdb> 24 atoms in block 80 Block first atom: 2606 Blocpdb> 29 atoms in block 81 Block first atom: 2630 Blocpdb> 27 atoms in block 82 Block first atom: 2659 Blocpdb> 34 atoms in block 83 Block first atom: 2686 Blocpdb> 29 atoms in block 84 Block first atom: 2720 Blocpdb> 43 atoms in block 85 Block first atom: 2749 Blocpdb> 27 atoms in block 86 Block first atom: 2792 Blocpdb> 35 atoms in block 87 Block first atom: 2819 Blocpdb> 17 atoms in block 88 Block first atom: 2854 Blocpdb> 29 atoms in block 89 Block first atom: 2871 Blocpdb> 36 atoms in block 90 Block first atom: 2900 Blocpdb> 36 atoms in block 91 Block first atom: 2936 Blocpdb> 38 atoms in block 92 Block first atom: 2972 Blocpdb> 27 atoms in block 93 Block first atom: 3010 Blocpdb> 38 atoms in block 94 Block first atom: 3037 Blocpdb> 33 atoms in block 95 Block first atom: 3075 Blocpdb> 39 atoms in block 96 Block first atom: 3108 Blocpdb> 29 atoms in block 97 Block first atom: 3147 Blocpdb> 25 atoms in block 98 Block first atom: 3176 Blocpdb> 41 atoms in block 99 Block first atom: 3201 Blocpdb> 26 atoms in block 100 Block first atom: 3242 Blocpdb> 46 atoms in block 101 Block first atom: 3268 Blocpdb> 36 atoms in block 102 Block first atom: 3314 Blocpdb> 41 atoms in block 103 Block first atom: 3350 Blocpdb> 28 atoms in block 104 Block first atom: 3391 Blocpdb> 22 atoms in block 105 Block first atom: 3419 Blocpdb> 34 atoms in block 106 Block first atom: 3441 Blocpdb> 26 atoms in block 107 Block first atom: 3475 Blocpdb> 39 atoms in block 108 Block first atom: 3501 Blocpdb> 33 atoms in block 109 Block first atom: 3540 Blocpdb> 26 atoms in block 110 Block first atom: 3573 Blocpdb> 33 atoms in block 111 Block first atom: 3599 Blocpdb> 38 atoms in block 112 Block first atom: 3632 Blocpdb> 34 atoms in block 113 Block first atom: 3670 Blocpdb> 32 atoms in block 114 Block first atom: 3704 Blocpdb> 26 atoms in block 115 Block first atom: 3736 Blocpdb> 20 atoms in block 116 Block first atom: 3762 Blocpdb> 33 atoms in block 117 Block first atom: 3782 Blocpdb> 34 atoms in block 118 Block first atom: 3815 Blocpdb> 29 atoms in block 119 Block first atom: 3849 Blocpdb> 36 atoms in block 120 Block first atom: 3878 Blocpdb> 41 atoms in block 121 Block first atom: 3914 Blocpdb> 20 atoms in block 122 Block first atom: 3955 Blocpdb> 29 atoms in block 123 Block first atom: 3975 Blocpdb> 22 atoms in block 124 Block first atom: 4004 Blocpdb> 39 atoms in block 125 Block first atom: 4026 Blocpdb> 24 atoms in block 126 Block first atom: 4065 Blocpdb> 15 atoms in block 127 Block first atom: 4089 Blocpdb> 34 atoms in block 128 Block first atom: 4104 Blocpdb> 41 atoms in block 129 Block first atom: 4138 Blocpdb> 27 atoms in block 130 Block first atom: 4179 Blocpdb> 31 atoms in block 131 Block first atom: 4206 Blocpdb> 35 atoms in block 132 Block first atom: 4237 Blocpdb> 24 atoms in block 133 Block first atom: 4272 Blocpdb> 31 atoms in block 134 Block first atom: 4296 Blocpdb> 22 atoms in block 135 Block first atom: 4327 Blocpdb> 41 atoms in block 136 Block first atom: 4349 Blocpdb> 29 atoms in block 137 Block first atom: 4390 Blocpdb> 29 atoms in block 138 Block first atom: 4419 Blocpdb> 29 atoms in block 139 Block first atom: 4448 Blocpdb> 38 atoms in block 140 Block first atom: 4477 Blocpdb> 25 atoms in block 141 Block first atom: 4515 Blocpdb> 27 atoms in block 142 Block first atom: 4540 Blocpdb> 20 atoms in block 143 Block first atom: 4567 Blocpdb> 32 atoms in block 144 Block first atom: 4587 Blocpdb> 41 atoms in block 145 Block first atom: 4619 Blocpdb> 28 atoms in block 146 Block first atom: 4660 Blocpdb> 38 atoms in block 147 Block first atom: 4688 Blocpdb> 31 atoms in block 148 Block first atom: 4726 Blocpdb> 36 atoms in block 149 Block first atom: 4757 Blocpdb> 43 atoms in block 150 Block first atom: 4793 Blocpdb> 19 atoms in block 151 Block first atom: 4836 Blocpdb> 36 atoms in block 152 Block first atom: 4855 Blocpdb> 43 atoms in block 153 Block first atom: 4891 Blocpdb> 38 atoms in block 154 Block first atom: 4934 Blocpdb> 29 atoms in block 155 Block first atom: 4972 Blocpdb> 35 atoms in block 156 Block first atom: 5001 Blocpdb> 39 atoms in block 157 Block first atom: 5036 Blocpdb> 20 atoms in block 158 Block first atom: 5075 Blocpdb> 26 atoms in block 159 Block first atom: 5095 Blocpdb> 35 atoms in block 160 Block first atom: 5121 Blocpdb> 30 atoms in block 161 Block first atom: 5156 Blocpdb> 38 atoms in block 162 Block first atom: 5186 Blocpdb> 35 atoms in block 163 Block first atom: 5224 Blocpdb> 33 atoms in block 164 Block first atom: 5259 Blocpdb> 37 atoms in block 165 Block first atom: 5292 Blocpdb> 35 atoms in block 166 Block first atom: 5329 Blocpdb> 34 atoms in block 167 Block first atom: 5364 Blocpdb> 31 atoms in block 168 Block first atom: 5398 Blocpdb> 29 atoms in block 169 Block first atom: 5429 Blocpdb> 34 atoms in block 170 Block first atom: 5458 Blocpdb> 24 atoms in block 171 Block first atom: 5492 Blocpdb> 35 atoms in block 172 Block first atom: 5516 Blocpdb> 25 atoms in block 173 Block first atom: 5551 Blocpdb> 26 atoms in block 174 Block first atom: 5576 Blocpdb> 35 atoms in block 175 Block first atom: 5602 Blocpdb> 26 atoms in block 176 Block first atom: 5637 Blocpdb> 31 atoms in block 177 Block first atom: 5663 Blocpdb> 29 atoms in block 178 Block first atom: 5694 Blocpdb> 33 atoms in block 179 Block first atom: 5723 Blocpdb> 30 atoms in block 180 Block first atom: 5756 Blocpdb> 38 atoms in block 181 Block first atom: 5786 Blocpdb> 26 atoms in block 182 Block first atom: 5824 Blocpdb> 34 atoms in block 183 Block first atom: 5850 Blocpdb> 25 atoms in block 184 Block first atom: 5884 Blocpdb> 27 atoms in block 185 Block first atom: 5909 Blocpdb> 28 atoms in block 186 Block first atom: 5936 Blocpdb> 39 atoms in block 187 Block first atom: 5964 Blocpdb> 32 atoms in block 188 Block first atom: 6003 Blocpdb> 21 atoms in block 189 Block first atom: 6034 Blocpdb> 189 blocks. Blocpdb> At most, 46 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> 4117670 matrix lines read. Prepmat> Matrix order = 18165 Prepmat> Matrix trace = 9084220.0000 Prepmat> Last element read: 18165 18165 219.9608 Prepmat> 17956 lines saved. Prepmat> 15817 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: 6055 RTB> Total mass = 6055.0000 RTB> Number of atoms found in matrix: 6055 RTB> Number of blocks = 189 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 473337.2426 RTB> 74133 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 = 1134 Diagstd> Nb of non-zero elements: 74133 Diagstd> Projected matrix trace = 473337.2426 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 1134 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 473337.2426 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 0.3822309 0.6630915 1.1340900 2.0647830 2.4455290 3.6619659 4.0592353 4.7160290 5.3788965 6.4808831 7.7264660 8.5767021 9.6453698 10.7124079 11.6245097 11.7704499 12.0047611 12.8083250 16.1982375 16.9657143 18.4603623 20.5775313 21.0022335 21.8110720 22.9852574 23.7165893 26.5569457 27.4306619 27.6528803 29.1526952 31.4682814 31.9178406 32.4512222 32.8342146 34.3567142 35.4188751 37.0801267 38.4676375 40.1956277 40.8939926 42.3628107 43.4290017 44.3854826 44.7731566 46.7588864 49.3136519 49.4548281 50.0361003 51.0141807 52.5533465 53.5332075 54.8189863 55.6985472 56.3221535 58.2754389 58.6871998 60.3167650 62.3956201 63.2318107 64.0698215 64.8013162 65.4309058 66.9908834 67.6110275 69.1148753 70.3408017 72.5293083 72.6358927 74.4694691 75.6483559 76.9291304 77.5543464 78.4065098 79.6410447 80.3095529 82.2033449 83.0149151 84.1463135 85.5981524 85.8314066 88.3195959 88.8553250 89.8132913 90.2555773 92.5050601 92.5474604 93.6104712 94.1952433 95.0657863 96.5385405 97.6525322 99.3059922 101.2497034 102.0458898 104.2333115 105.3376486 105.7231691 106.4487637 107.2421247 109.3021047 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034290 0.0034320 0.0034322 0.0034338 0.0034353 0.0034356 67.1364211 88.4264131 115.6429182 156.0387585 169.8172048 207.8032956 218.7849239 235.8215625 251.8499539 276.4473127 301.8462106 318.0207387 337.2521460 355.4175188 370.2393730 372.5562148 376.2461295 388.6345884 437.0480244 447.2819320 466.5684747 492.5971734 497.6545982 507.1469131 520.6189433 528.8364689 559.6085521 568.7395418 571.0386019 586.3199025 609.1605816 613.4964172 618.6012725 622.2409609 636.5039331 646.2680147 661.2503042 673.5084328 688.4694719 694.4245038 706.7855533 715.6245047 723.4620478 726.6146292 742.5528339 762.5685025 763.6592713 768.1340334 775.6052471 787.2188203 794.5238034 804.0087596 810.4331814 814.9573974 828.9685547 831.8920510 843.3625282 857.7729229 863.5014864 869.2046423 874.1524793 878.3887127 888.7981309 892.9025191 902.7781613 910.7494911 924.8090012 925.4882715 937.0967016 944.4849175 952.4467229 956.3092383 961.5488248 969.0892019 973.1479774 984.5550976 989.4032764 996.1226775 1004.6793494 1006.0472892 1020.5253966 1023.6158690 1029.1189758 1031.6498149 1044.4268429 1044.6661750 1050.6486236 1053.9251452 1058.7840798 1066.9538742 1073.0921920 1082.1388967 1092.6779019 1096.9656762 1108.6604324 1114.5180078 1116.5556325 1120.3806286 1124.5479678 1135.2971372 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 6055 Rtb_to_modes> Number of blocs = 189 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: 9.9710E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9884E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9895E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 9.9992E-10 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0008E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0009E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 0.3822 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 0.6631 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 1.134 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 2.065 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 2.446 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 3.662 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 4.059 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 4.716 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 5.379 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 6.481 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 7.726 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 8.577 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 9.645 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 10.71 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 11.62 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 11.77 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 12.00 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 12.81 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 16.20 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 16.97 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 18.46 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 20.58 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 21.00 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 21.81 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 22.99 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 23.72 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 26.56 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 27.43 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 27.65 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 29.15 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 31.47 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 31.92 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 32.45 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 32.83 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 34.36 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 35.42 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 37.08 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 38.47 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 40.20 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 40.89 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 42.36 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 43.43 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 44.39 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 44.77 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 46.76 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 49.31 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 49.45 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 50.04 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 51.01 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 52.55 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 53.53 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 54.82 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 55.70 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 56.32 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 58.28 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 58.69 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 60.32 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 62.40 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 63.23 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 64.07 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 64.80 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 65.43 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 66.99 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 67.61 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 69.11 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 70.34 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 72.53 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 72.64 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 74.47 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 75.65 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 76.93 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 77.55 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 78.41 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 79.64 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 80.31 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 82.20 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 83.01 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 84.15 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 85.60 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 85.83 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 88.32 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 88.86 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 89.81 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 90.26 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 92.51 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 92.55 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 93.61 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 94.20 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 95.07 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 96.54 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 97.65 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 99.31 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 101.2 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 102.0 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 104.2 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 105.3 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 105.7 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 106.4 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 107.2 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 109.3 Rtb_to_modes> 106 vectors, with 1134 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 0.99999 1.00000 1.00000 1.00000 1.00000 1.00000 0.99999 1.00000 1.00000 1.00002 0.99997 1.00002 0.99999 1.00000 1.00001 1.00001 0.99998 0.99995 0.99999 1.00002 0.99999 1.00002 0.99995 1.00001 0.99997 0.99998 1.00000 0.99999 1.00000 1.00001 1.00001 0.99999 1.00000 0.99999 1.00001 1.00001 1.00000 1.00000 0.99999 1.00002 1.00001 1.00000 1.00001 1.00001 0.99997 1.00000 1.00000 1.00000 1.00001 1.00002 0.99999 1.00003 1.00001 1.00002 0.99999 1.00000 1.00001 0.99998 0.99998 1.00001 0.99999 0.99997 1.00000 1.00000 1.00001 0.99999 1.00000 1.00003 1.00001 1.00001 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00000 1.00000 1.00003 0.99999 1.00002 0.99999 1.00001 1.00000 0.99999 0.99999 1.00000 0.99998 1.00000 0.99999 0.99999 0.99998 0.99998 1.00000 1.00000 1.00000 1.00003 1.00003 0.99998 0.99998 1.00001 0.99999 1.00002 1.00001 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 108990 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 0.99999 1.00000 1.00000 1.00000 1.00000 1.00000 0.99999 1.00000 1.00000 1.00002 0.99997 1.00002 0.99999 1.00000 1.00001 1.00001 0.99998 0.99995 0.99999 1.00002 0.99999 1.00002 0.99995 1.00001 0.99997 0.99998 1.00000 0.99999 1.00000 1.00001 1.00001 0.99999 1.00000 0.99999 1.00001 1.00001 1.00000 1.00000 0.99999 1.00002 1.00001 1.00000 1.00001 1.00001 0.99997 1.00000 1.00000 1.00000 1.00001 1.00002 0.99999 1.00003 1.00001 1.00002 0.99999 1.00000 1.00001 0.99998 0.99998 1.00001 0.99999 0.99997 1.00000 1.00000 1.00001 0.99999 1.00000 1.00003 1.00001 1.00001 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00000 1.00000 1.00003 0.99999 1.00002 0.99999 1.00001 1.00000 0.99999 0.99999 1.00000 0.99998 1.00000 0.99999 0.99999 0.99998 0.99998 1.00000 1.00000 1.00000 1.00003 1.00003 0.99998 0.99998 1.00001 0.99999 1.00002 1.00001 Orthogonality of first eigenvectors (zero expected): Vector 2:-0.000 Vector 3: 0.000-0.000 Vector 4: 0.000-0.000 0.000 Vector 5: 0.000 0.000-0.000-0.000 Vector 6:-0.000 0.000-0.000-0.000-0.000 Vector 7: 0.000-0.000 0.000-0.000-0.000-0.000 Vector 8:-0.000-0.000-0.000-0.000-0.000 0.000-0.000 Vector 9:-0.000 0.000 0.000-0.000 0.000-0.000 0.000 0.000 Vector 10:-0.000 0.000 0.000-0.000-0.000-0.000 0.000-0.000-0.000 Rtb_to_modes> 106 eigenvectors saved. Rtb_to_modes> Normal end. Diagrtb> Normal end. B-factor analysis Bfactors> Version 1.22, Bordeaux. Getnam> Eigenvector filename ? Getnam> 2404051739442459575.eigenfacs Openam> file on opening on unit 10: 2404051739442459575.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2404051739442459575.atom Openam> file on opening on unit 11: 2404051739442459575.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 = 375 First residue number = 35 Last residue number = 320 Number of atoms found = 6055 Mean number per residue = 16.1 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9710E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9884E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9895E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9992E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0008E-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: 0.3822 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 0.6631 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 1.134 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 2.065 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 2.446 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 3.662 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 4.059 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 4.716 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 5.379 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 6.481 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 7.726 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 8.577 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 9.645 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 10.71 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 11.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 11.77 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 12.00 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 12.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 16.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 16.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 18.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 20.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 21.00 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 21.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 22.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 23.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 26.56 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 27.43 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 27.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 29.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 31.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 31.92 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 32.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 32.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 34.36 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 35.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 37.08 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 38.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 40.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 40.89 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 42.36 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 43.43 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 44.39 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 44.77 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 46.76 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 49.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 49.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 50.04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 51.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 52.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 53.53 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 54.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 55.70 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 56.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 58.28 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 58.69 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 60.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 62.40 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 63.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 64.07 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 64.80 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 65.43 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 66.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 67.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 69.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 70.34 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 72.53 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 72.64 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 74.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 75.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 76.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 77.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 78.41 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 79.64 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 80.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 82.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 83.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 84.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 85.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 85.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 88.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 88.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 89.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 90.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 92.51 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 92.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 93.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 94.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 95.07 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 96.54 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 97.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 99.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 101.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 102.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 104.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 105.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 105.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 106.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 107.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 109.3 Bfactors> 106 vectors, 18165 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 : 0.382200 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> = 0.000 +/- 0.00 Bfactors> = 0.000 +/- 0.00 Bfactors> Shiftng-fct= 0.000 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2404051739442459575 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=0 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=100 2404051739442459575.eigenfacs 2404051739442459575.atom making animated gifs 11 models are in 2404051739442459575.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 8 running: ../../bin/get_modes.sh 2404051739442459575 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=0 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=100 2404051739442459575.eigenfacs 2404051739442459575.atom making animated gifs 11 models are in 2404051739442459575.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 9 running: ../../bin/get_modes.sh 2404051739442459575 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=0 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=100 2404051739442459575.eigenfacs 2404051739442459575.atom making animated gifs 11 models are in 2404051739442459575.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 10 running: ../../bin/get_modes.sh 2404051739442459575 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=0 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=100 2404051739442459575.eigenfacs 2404051739442459575.atom making animated gifs 11 models are in 2404051739442459575.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 11 running: ../../bin/get_modes.sh 2404051739442459575 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=-20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=0 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=20 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=40 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=60 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=80 2404051739442459575.eigenfacs 2404051739442459575.atom calculating perturbed structure for DQ=100 2404051739442459575.eigenfacs 2404051739442459575.atom making animated gifs 11 models are in 2404051739442459575.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404051739442459575.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 2404051739442459575.10.pdb 2404051739442459575.11.pdb 2404051739442459575.7.pdb 2404051739442459575.8.pdb 2404051739442459575.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m32.579s user 0m32.451s sys 0m0.112s ../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory mv: cannot stat 'Chkmod.res': No such file or directory cat: 2404051739442459575.Chkmod.res: No such file or directory pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format




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