CNRS Nantes University US2B US2B
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***  UNKNOWN FUNCTION 20-APR-04 1T2B  ***

LOGs for ID: 2402091241342089888

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 = 2402091241342089888.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 2402091241342089888.atom to be opened. Openam> File opened: 2402091241342089888.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 = 794 First residue number = 8 Last residue number = 404 Number of atoms found = 6298 Mean number per residue = 7.9 Pdbmat> Coordinate statistics: = 18.707454 +/- 14.592858 From: -16.423000 To: 59.807000 = 16.723233 +/- 21.431619 From: -33.301000 To: 66.789000 = 30.214627 +/- 17.556718 From: -10.564000 To: 75.603000 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 1.3635 % Filled. Pdbmat> 2433903 non-zero elements. Pdbmat> 266285 atom-atom interactions. Pdbmat> Number per atom= 84.56 +/- 21.55 Maximum number = 132 Minimum number = 12 Pdbmat> Matrix trace = 5.325700E+06 Pdbmat> Larger element = 509.661 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 794 non-zero elements, NRBL set to 4 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 = 2402091241342089888.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 4 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 2402091241342089888.atom to be opened. Openam> file on opening on unit 11: 2402091241342089888.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 6298 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 4 residue(s) per block. Blocpdb> 794 residues. Blocpdb> 32 atoms in block 1 Block first atom: 1 Blocpdb> 27 atoms in block 2 Block first atom: 33 Blocpdb> 39 atoms in block 3 Block first atom: 60 Blocpdb> 26 atoms in block 4 Block first atom: 99 Blocpdb> 26 atoms in block 5 Block first atom: 125 Blocpdb> 37 atoms in block 6 Block first atom: 151 Blocpdb> 33 atoms in block 7 Block first atom: 188 Blocpdb> 31 atoms in block 8 Block first atom: 221 Blocpdb> 29 atoms in block 9 Block first atom: 252 Blocpdb> 33 atoms in block 10 Block first atom: 281 Blocpdb> 25 atoms in block 11 Block first atom: 314 Blocpdb> 38 atoms in block 12 Block first atom: 339 Blocpdb> 30 atoms in block 13 Block first atom: 377 Blocpdb> 31 atoms in block 14 Block first atom: 407 Blocpdb> 32 atoms in block 15 Block first atom: 438 Blocpdb> 32 atoms in block 16 Block first atom: 470 Blocpdb> 27 atoms in block 17 Block first atom: 502 Blocpdb> 32 atoms in block 18 Block first atom: 529 Blocpdb> 39 atoms in block 19 Block first atom: 561 Blocpdb> 33 atoms in block 20 Block first atom: 600 Blocpdb> 29 atoms in block 21 Block first atom: 633 Blocpdb> 29 atoms in block 22 Block first atom: 662 Blocpdb> 33 atoms in block 23 Block first atom: 691 Blocpdb> 41 atoms in block 24 Block first atom: 724 Blocpdb> 29 atoms in block 25 Block first atom: 765 Blocpdb> 31 atoms in block 26 Block first atom: 794 Blocpdb> 29 atoms in block 27 Block first atom: 825 Blocpdb> 35 atoms in block 28 Block first atom: 854 Blocpdb> 37 atoms in block 29 Block first atom: 889 Blocpdb> 29 atoms in block 30 Block first atom: 926 Blocpdb> 29 atoms in block 31 Block first atom: 955 Blocpdb> 36 atoms in block 32 Block first atom: 984 Blocpdb> 25 atoms in block 33 Block first atom: 1020 Blocpdb> 31 atoms in block 34 Block first atom: 1045 Blocpdb> 30 atoms in block 35 Block first atom: 1076 Blocpdb> 31 atoms in block 36 Block first atom: 1106 Blocpdb> 28 atoms in block 37 Block first atom: 1137 Blocpdb> 28 atoms in block 38 Block first atom: 1165 Blocpdb> 31 atoms in block 39 Block first atom: 1193 Blocpdb> 31 atoms in block 40 Block first atom: 1224 Blocpdb> 43 atoms in block 41 Block first atom: 1255 Blocpdb> 34 atoms in block 42 Block first atom: 1298 Blocpdb> 34 atoms in block 43 Block first atom: 1332 Blocpdb> 29 atoms in block 44 Block first atom: 1366 Blocpdb> 33 atoms in block 45 Block first atom: 1395 Blocpdb> 29 atoms in block 46 Block first atom: 1428 Blocpdb> 31 atoms in block 47 Block first atom: 1457 Blocpdb> 28 atoms in block 48 Block first atom: 1488 Blocpdb> 38 atoms in block 49 Block first atom: 1516 Blocpdb> 27 atoms in block 50 Block first atom: 1554 Blocpdb> 30 atoms in block 51 Block first atom: 1581 Blocpdb> 34 atoms in block 52 Block first atom: 1611 Blocpdb> 31 atoms in block 53 Block first atom: 1645 Blocpdb> 27 atoms in block 54 Block first atom: 1676 Blocpdb> 31 atoms in block 55 Block first atom: 1703 Blocpdb> 31 atoms in block 56 Block first atom: 1734 Blocpdb> 34 atoms in block 57 Block first atom: 1765 Blocpdb> 24 atoms in block 58 Block first atom: 1799 Blocpdb> 31 atoms in block 59 Block first atom: 1823 Blocpdb> 35 atoms in block 60 Block first atom: 1854 Blocpdb> 30 atoms in block 61 Block first atom: 1889 Blocpdb> 38 atoms in block 62 Block first atom: 1919 Blocpdb> 39 atoms in block 63 Block first atom: 1957 Blocpdb> 41 atoms in block 64 Block first atom: 1996 Blocpdb> 31 atoms in block 65 Block first atom: 2037 Blocpdb> 32 atoms in block 66 Block first atom: 2068 Blocpdb> 27 atoms in block 67 Block first atom: 2100 Blocpdb> 33 atoms in block 68 Block first atom: 2127 Blocpdb> 38 atoms in block 69 Block first atom: 2160 Blocpdb> 27 atoms in block 70 Block first atom: 2198 Blocpdb> 30 atoms in block 71 Block first atom: 2225 Blocpdb> 32 atoms in block 72 Block first atom: 2255 Blocpdb> 26 atoms in block 73 Block first atom: 2287 Blocpdb> 32 atoms in block 74 Block first atom: 2313 Blocpdb> 27 atoms in block 75 Block first atom: 2345 Blocpdb> 35 atoms in block 76 Block first atom: 2372 Blocpdb> 31 atoms in block 77 Block first atom: 2407 Blocpdb> 36 atoms in block 78 Block first atom: 2438 Blocpdb> 30 atoms in block 79 Block first atom: 2474 Blocpdb> 29 atoms in block 80 Block first atom: 2504 Blocpdb> 32 atoms in block 81 Block first atom: 2533 Blocpdb> 33 atoms in block 82 Block first atom: 2565 Blocpdb> 35 atoms in block 83 Block first atom: 2598 Blocpdb> 26 atoms in block 84 Block first atom: 2633 Blocpdb> 35 atoms in block 85 Block first atom: 2659 Blocpdb> 27 atoms in block 86 Block first atom: 2694 Blocpdb> 34 atoms in block 87 Block first atom: 2721 Blocpdb> 32 atoms in block 88 Block first atom: 2755 Blocpdb> 29 atoms in block 89 Block first atom: 2787 Blocpdb> 39 atoms in block 90 Block first atom: 2816 Blocpdb> 35 atoms in block 91 Block first atom: 2855 Blocpdb> 29 atoms in block 92 Block first atom: 2890 Blocpdb> 32 atoms in block 93 Block first atom: 2919 Blocpdb> 39 atoms in block 94 Block first atom: 2951 Blocpdb> 25 atoms in block 95 Block first atom: 2990 Blocpdb> 30 atoms in block 96 Block first atom: 3015 Blocpdb> 30 atoms in block 97 Block first atom: 3045 Blocpdb> 31 atoms in block 98 Block first atom: 3075 Blocpdb> 34 atoms in block 99 Block first atom: 3106 Blocpdb> 10 atoms in block 100 Block first atom: 3140 Blocpdb> 32 atoms in block 101 Block first atom: 3150 Blocpdb> 27 atoms in block 102 Block first atom: 3182 Blocpdb> 39 atoms in block 103 Block first atom: 3209 Blocpdb> 26 atoms in block 104 Block first atom: 3248 Blocpdb> 26 atoms in block 105 Block first atom: 3274 Blocpdb> 37 atoms in block 106 Block first atom: 3300 Blocpdb> 33 atoms in block 107 Block first atom: 3337 Blocpdb> 31 atoms in block 108 Block first atom: 3370 Blocpdb> 29 atoms in block 109 Block first atom: 3401 Blocpdb> 33 atoms in block 110 Block first atom: 3430 Blocpdb> 25 atoms in block 111 Block first atom: 3463 Blocpdb> 38 atoms in block 112 Block first atom: 3488 Blocpdb> 30 atoms in block 113 Block first atom: 3526 Blocpdb> 31 atoms in block 114 Block first atom: 3556 Blocpdb> 32 atoms in block 115 Block first atom: 3587 Blocpdb> 32 atoms in block 116 Block first atom: 3619 Blocpdb> 27 atoms in block 117 Block first atom: 3651 Blocpdb> 32 atoms in block 118 Block first atom: 3678 Blocpdb> 39 atoms in block 119 Block first atom: 3710 Blocpdb> 33 atoms in block 120 Block first atom: 3749 Blocpdb> 29 atoms in block 121 Block first atom: 3782 Blocpdb> 29 atoms in block 122 Block first atom: 3811 Blocpdb> 33 atoms in block 123 Block first atom: 3840 Blocpdb> 41 atoms in block 124 Block first atom: 3873 Blocpdb> 29 atoms in block 125 Block first atom: 3914 Blocpdb> 31 atoms in block 126 Block first atom: 3943 Blocpdb> 29 atoms in block 127 Block first atom: 3974 Blocpdb> 35 atoms in block 128 Block first atom: 4003 Blocpdb> 37 atoms in block 129 Block first atom: 4038 Blocpdb> 29 atoms in block 130 Block first atom: 4075 Blocpdb> 29 atoms in block 131 Block first atom: 4104 Blocpdb> 36 atoms in block 132 Block first atom: 4133 Blocpdb> 25 atoms in block 133 Block first atom: 4169 Blocpdb> 31 atoms in block 134 Block first atom: 4194 Blocpdb> 30 atoms in block 135 Block first atom: 4225 Blocpdb> 31 atoms in block 136 Block first atom: 4255 Blocpdb> 28 atoms in block 137 Block first atom: 4286 Blocpdb> 28 atoms in block 138 Block first atom: 4314 Blocpdb> 31 atoms in block 139 Block first atom: 4342 Blocpdb> 31 atoms in block 140 Block first atom: 4373 Blocpdb> 43 atoms in block 141 Block first atom: 4404 Blocpdb> 34 atoms in block 142 Block first atom: 4447 Blocpdb> 34 atoms in block 143 Block first atom: 4481 Blocpdb> 29 atoms in block 144 Block first atom: 4515 Blocpdb> 33 atoms in block 145 Block first atom: 4544 Blocpdb> 29 atoms in block 146 Block first atom: 4577 Blocpdb> 31 atoms in block 147 Block first atom: 4606 Blocpdb> 28 atoms in block 148 Block first atom: 4637 Blocpdb> 38 atoms in block 149 Block first atom: 4665 Blocpdb> 27 atoms in block 150 Block first atom: 4703 Blocpdb> 30 atoms in block 151 Block first atom: 4730 Blocpdb> 34 atoms in block 152 Block first atom: 4760 Blocpdb> 31 atoms in block 153 Block first atom: 4794 Blocpdb> 27 atoms in block 154 Block first atom: 4825 Blocpdb> 31 atoms in block 155 Block first atom: 4852 Blocpdb> 31 atoms in block 156 Block first atom: 4883 Blocpdb> 34 atoms in block 157 Block first atom: 4914 Blocpdb> 24 atoms in block 158 Block first atom: 4948 Blocpdb> 31 atoms in block 159 Block first atom: 4972 Blocpdb> 35 atoms in block 160 Block first atom: 5003 Blocpdb> 30 atoms in block 161 Block first atom: 5038 Blocpdb> 38 atoms in block 162 Block first atom: 5068 Blocpdb> 39 atoms in block 163 Block first atom: 5106 Blocpdb> 41 atoms in block 164 Block first atom: 5145 Blocpdb> 31 atoms in block 165 Block first atom: 5186 Blocpdb> 32 atoms in block 166 Block first atom: 5217 Blocpdb> 27 atoms in block 167 Block first atom: 5249 Blocpdb> 33 atoms in block 168 Block first atom: 5276 Blocpdb> 38 atoms in block 169 Block first atom: 5309 Blocpdb> 27 atoms in block 170 Block first atom: 5347 Blocpdb> 30 atoms in block 171 Block first atom: 5374 Blocpdb> 32 atoms in block 172 Block first atom: 5404 Blocpdb> 26 atoms in block 173 Block first atom: 5436 Blocpdb> 32 atoms in block 174 Block first atom: 5462 Blocpdb> 27 atoms in block 175 Block first atom: 5494 Blocpdb> 35 atoms in block 176 Block first atom: 5521 Blocpdb> 31 atoms in block 177 Block first atom: 5556 Blocpdb> 36 atoms in block 178 Block first atom: 5587 Blocpdb> 30 atoms in block 179 Block first atom: 5623 Blocpdb> 29 atoms in block 180 Block first atom: 5653 Blocpdb> 32 atoms in block 181 Block first atom: 5682 Blocpdb> 33 atoms in block 182 Block first atom: 5714 Blocpdb> 35 atoms in block 183 Block first atom: 5747 Blocpdb> 26 atoms in block 184 Block first atom: 5782 Blocpdb> 35 atoms in block 185 Block first atom: 5808 Blocpdb> 27 atoms in block 186 Block first atom: 5843 Blocpdb> 34 atoms in block 187 Block first atom: 5870 Blocpdb> 32 atoms in block 188 Block first atom: 5904 Blocpdb> 29 atoms in block 189 Block first atom: 5936 Blocpdb> 39 atoms in block 190 Block first atom: 5965 Blocpdb> 35 atoms in block 191 Block first atom: 6004 Blocpdb> 29 atoms in block 192 Block first atom: 6039 Blocpdb> 32 atoms in block 193 Block first atom: 6068 Blocpdb> 39 atoms in block 194 Block first atom: 6100 Blocpdb> 25 atoms in block 195 Block first atom: 6139 Blocpdb> 30 atoms in block 196 Block first atom: 6164 Blocpdb> 30 atoms in block 197 Block first atom: 6194 Blocpdb> 31 atoms in block 198 Block first atom: 6224 Blocpdb> 34 atoms in block 199 Block first atom: 6255 Blocpdb> 10 atoms in block 200 Block first atom: 6288 Blocpdb> 200 blocks. Blocpdb> At most, 43 atoms in each of them. Blocpdb> At least, 10 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> 2434103 matrix lines read. Prepmat> Matrix order = 18894 Prepmat> Matrix trace = 5325700.0000 Prepmat> Last element read: 18894 18894 124.6549 Prepmat> 20101 lines saved. Prepmat> 18152 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: 6298 RTB> Total mass = 6298.0000 RTB> Number of atoms found in matrix: 6298 RTB> Number of blocks = 200 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 248323.9146 RTB> 67128 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 = 1200 Diagstd> Nb of non-zero elements: 67128 Diagstd> Projected matrix trace = 248323.9146 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 1200 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 248323.9146 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 0.5829359 0.6438771 0.7960045 2.5744214 3.0613638 3.3505146 5.1125550 5.7251359 6.0870463 6.1025632 7.4549153 7.6463364 7.6644848 8.3693195 8.5010002 8.7847360 10.2587102 10.4420058 10.8410117 11.3427049 11.4517943 12.9285535 13.8529202 14.5900723 15.2690690 15.3956200 15.8970194 16.4445652 16.6131177 17.0702219 17.4869169 17.7034715 18.4980451 19.3561386 19.6044549 19.9020579 20.4586921 20.7330482 21.1790633 21.7512065 22.2328142 22.6349778 23.6336975 23.9612884 24.9179456 25.2659820 25.9897173 26.2303010 26.9586814 27.2986004 27.5005951 27.7553817 27.8935268 28.4387473 28.6968686 28.9344596 30.2931351 30.6007539 31.1941272 31.5936957 32.1351559 32.6032909 33.1096389 33.2512420 34.0598204 34.9428060 34.9713293 35.6324245 36.2351092 36.7196634 36.9262976 37.3066667 37.6024760 37.9624044 38.4768104 38.6250831 38.9294707 39.4096715 39.5332160 40.2232896 40.8089379 41.4546807 42.1863748 42.6185992 42.7548501 43.1051091 43.4703714 43.5837603 43.9479560 44.2082009 44.5789699 45.1209626 45.6513774 46.1566612 46.2261530 46.7233100 46.9370086 47.3138855 47.6790066 48.1635594 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034313 0.0034329 0.0034332 0.0034333 0.0034338 0.0034350 82.9097625 87.1358273 96.8842163 174.2348776 189.9996285 198.7700930 245.5354920 259.8293342 267.9159582 268.2572224 296.4944959 300.2769394 300.6330778 314.1523791 316.6141301 321.8545382 347.8096772 350.9031333 357.5445708 365.7241139 367.4785970 390.4543348 404.1717416 414.7859171 424.3278716 426.0826709 432.9653414 440.3585956 442.6096226 448.6574291 454.1004202 456.9035148 467.0444304 477.7543411 480.8090858 484.4447709 491.1726924 494.4550982 499.7452260 506.4504441 512.0265725 516.6367751 527.9114920 531.5576382 542.0650380 545.8375026 553.5999703 556.1563716 563.8253571 567.3688279 569.4640677 572.0959618 573.5179234 579.0959282 581.7180433 584.1211989 597.6781666 600.7051336 606.5012491 610.3732545 615.5813957 620.0489830 624.8452930 626.1800349 633.7477891 641.9100402 642.1719782 648.2133444 653.6722787 658.0283818 659.8772610 663.2671740 665.8915462 669.0708915 673.5887293 674.8853391 677.5393600 681.7053272 682.7730223 688.7063273 693.7019672 699.1688446 705.3121795 708.9161424 710.0484345 712.9509543 715.9652691 716.8984292 719.8874805 722.0157990 725.0372080 729.4314061 733.7062576 737.7555298 738.3106898 742.2702957 743.9658218 746.9466567 749.8232098 753.6237348 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 6298 Rtb_to_modes> Number of blocs = 200 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: 9.9843E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9940E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9958E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 9.9961E-10 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 9.9988E-10 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0006E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 0.5829 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 0.6439 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 0.7960 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 2.574 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 3.061 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 3.351 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 5.113 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 5.725 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 6.087 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 6.103 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 7.455 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 7.646 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 7.664 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 8.369 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 8.501 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 8.785 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 10.26 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 10.44 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 10.84 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 11.34 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 11.45 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 12.93 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 13.85 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 14.59 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 15.27 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 15.40 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 15.90 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 16.44 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 16.61 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 17.07 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 17.49 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 17.70 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 18.50 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 19.36 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 19.60 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 19.90 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 20.46 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 20.73 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 21.18 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 21.75 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 22.23 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 22.63 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 23.63 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 23.96 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 24.92 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 25.27 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 25.99 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 26.23 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 26.96 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 27.30 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 27.50 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 27.76 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 27.89 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 28.44 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 28.70 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 28.93 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 30.29 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 30.60 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 31.19 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 31.59 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 32.14 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 32.60 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 33.11 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 33.25 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 34.06 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 34.94 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 34.97 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 35.63 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 36.24 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 36.72 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 36.93 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 37.31 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 37.60 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 37.96 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 38.48 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 38.63 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 38.93 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 39.41 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 39.53 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 40.22 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 40.81 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 41.45 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 42.19 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 42.62 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 42.75 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 43.11 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 43.47 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 43.58 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 43.95 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 44.21 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 44.58 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 45.12 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 45.65 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 46.16 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 46.23 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 46.72 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 46.94 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 47.31 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 47.68 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 48.16 Rtb_to_modes> 106 vectors, with 1200 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 1.00001 1.00003 1.00000 1.00002 1.00000 1.00000 1.00001 1.00000 1.00000 1.00002 0.99999 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00002 1.00000 0.99998 0.99998 1.00001 1.00001 1.00002 1.00000 0.99996 1.00002 1.00002 0.99998 0.99998 0.99999 1.00000 0.99999 1.00000 0.99997 0.99999 1.00002 1.00000 1.00004 0.99997 1.00001 1.00002 0.99996 1.00001 1.00000 1.00000 1.00002 1.00000 0.99999 1.00000 1.00000 0.99999 0.99997 1.00002 1.00000 0.99999 1.00000 0.99999 0.99998 0.99999 0.99998 1.00001 1.00000 1.00001 1.00000 0.99999 1.00002 1.00000 1.00002 0.99999 1.00001 0.99996 0.99999 1.00000 1.00000 1.00001 1.00000 1.00001 0.99999 1.00000 1.00000 1.00002 1.00003 1.00000 0.99999 1.00001 1.00001 1.00001 1.00002 1.00005 1.00001 1.00001 0.99999 1.00000 0.99998 1.00002 0.99998 0.99999 1.00000 1.00001 1.00001 1.00001 0.99997 0.99999 0.99999 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 113364 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 1.00001 1.00003 1.00000 1.00002 1.00000 1.00000 1.00001 1.00000 1.00000 1.00002 0.99999 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00002 1.00000 0.99998 0.99998 1.00001 1.00001 1.00002 1.00000 0.99996 1.00002 1.00002 0.99998 0.99998 0.99999 1.00000 0.99999 1.00000 0.99997 0.99999 1.00002 1.00000 1.00004 0.99997 1.00001 1.00002 0.99996 1.00001 1.00000 1.00000 1.00002 1.00000 0.99999 1.00000 1.00000 0.99999 0.99997 1.00002 1.00000 0.99999 1.00000 0.99999 0.99998 0.99999 0.99998 1.00001 1.00000 1.00001 1.00000 0.99999 1.00002 1.00000 1.00002 0.99999 1.00001 0.99996 0.99999 1.00000 1.00000 1.00001 1.00000 1.00001 0.99999 1.00000 1.00000 1.00002 1.00003 1.00000 0.99999 1.00001 1.00001 1.00001 1.00002 1.00005 1.00001 1.00001 0.99999 1.00000 0.99998 1.00002 0.99998 0.99999 1.00000 1.00001 1.00001 1.00001 0.99997 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> 2402091241342089888.eigenfacs Openam> file on opening on unit 10: 2402091241342089888.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2402091241342089888.atom Openam> file on opening on unit 11: 2402091241342089888.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 = 794 First residue number = 8 Last residue number = 404 Number of atoms found = 6298 Mean number per residue = 7.9 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9843E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9940E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9958E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9961E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9988E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0006E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5829 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 0.6439 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7960 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 2.574 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 3.061 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 3.351 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 5.113 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 5.725 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 6.087 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 6.103 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 7.455 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 7.646 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 7.664 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 8.369 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 8.501 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 8.785 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 10.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 10.44 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 10.84 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 11.34 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 11.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 12.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 13.85 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 14.59 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 15.27 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 15.40 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 15.90 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 16.44 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 16.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 17.07 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 17.49 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 17.70 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 18.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 19.36 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 19.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 19.90 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 20.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 20.73 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 21.18 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 21.75 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 22.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 22.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 23.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 23.96 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 24.92 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 25.27 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 25.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 26.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 26.96 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 27.30 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 27.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 27.76 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 27.89 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 28.44 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 28.70 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 28.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 30.29 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 30.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 31.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 31.59 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 32.14 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 32.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 33.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 33.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 34.06 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 34.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 34.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 35.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 36.24 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 36.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 36.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 37.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 37.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 37.96 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 38.48 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 38.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 38.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 39.41 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 39.53 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 40.22 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 40.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 41.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 42.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 42.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 42.75 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 43.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 43.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 43.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 43.95 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 44.21 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 44.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 45.12 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 45.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 46.16 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 46.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 46.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 46.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 47.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 47.68 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 48.16 Bfactors> 106 vectors, 18894 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 : 0.582900 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= 0.808 for 794 C-alpha atoms. Bfactors> = 0.024 +/- 0.02 Bfactors> = 18.624 +/- 6.72 Bfactors> Shiftng-fct= 18.600 Bfactors> Scaling-fct= 355.622 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2402091241342089888 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=0 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=100 2402091241342089888.eigenfacs 2402091241342089888.atom making animated gifs 11 models are in 2402091241342089888.7.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 2402091241342089888.7.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 2402091241342089888.7.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 2402091241342089888 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=0 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=100 2402091241342089888.eigenfacs 2402091241342089888.atom making animated gifs 11 models are in 2402091241342089888.8.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 2402091241342089888.8.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 2402091241342089888.8.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 2402091241342089888 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=0 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=100 2402091241342089888.eigenfacs 2402091241342089888.atom making animated gifs 11 models are in 2402091241342089888.9.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 2402091241342089888.9.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 2402091241342089888.9.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 2402091241342089888 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=0 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=100 2402091241342089888.eigenfacs 2402091241342089888.atom making animated gifs 11 models are in 2402091241342089888.10.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 2402091241342089888.10.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 2402091241342089888.10.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 2402091241342089888 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=-20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=0 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=20 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=40 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=60 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=80 2402091241342089888.eigenfacs 2402091241342089888.atom calculating perturbed structure for DQ=100 2402091241342089888.eigenfacs 2402091241342089888.atom making animated gifs 11 models are in 2402091241342089888.11.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 2402091241342089888.11.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 2402091241342089888.11.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 2402091241342089888.10.pdb 2402091241342089888.11.pdb 2402091241342089888.7.pdb 2402091241342089888.8.pdb 2402091241342089888.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m35.910s user 0m35.800s sys 0m0.096s ../../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: 2402091241342089888.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.