CNRS Nantes University US2B US2B
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***  AEPR2skrtskrt  ***

LOGs for ID: 2403061118461889856

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 = 2403061118461889856.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 2403061118461889856.atom to be opened. Openam> File opened: 2403061118461889856.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 = 474 First residue number = 1 Last residue number = 474 Number of atoms found = 3712 Mean number per residue = 7.8 Pdbmat> Coordinate statistics: = 0.211086 +/- 12.820062 From: -36.938000 To: 31.344000 = -3.774359 +/- 13.217722 From: -40.906000 To: 24.531000 = 2.856472 +/- 14.073152 From: -30.188000 To: 42.031000 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 2.2601 % Filled. Pdbmat> 1401537 non-zero elements. Pdbmat> 153450 atom-atom interactions. Pdbmat> Number per atom= 82.68 +/- 27.13 Maximum number = 137 Minimum number = 8 Pdbmat> Matrix trace = 3.069000E+06 Pdbmat> Larger element = 512.248 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 474 non-zero elements, NRBL set to 3 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 = 2403061118461889856.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 3 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 2403061118461889856.atom to be opened. Openam> file on opening on unit 11: 2403061118461889856.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 3712 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 3 residue(s) per block. Blocpdb> 474 residues. Blocpdb> 27 atoms in block 1 Block first atom: 1 Blocpdb> 30 atoms in block 2 Block first atom: 28 Blocpdb> 26 atoms in block 3 Block first atom: 58 Blocpdb> 19 atoms in block 4 Block first atom: 84 Blocpdb> 23 atoms in block 5 Block first atom: 103 Blocpdb> 27 atoms in block 6 Block first atom: 126 Blocpdb> 19 atoms in block 7 Block first atom: 153 Blocpdb> 25 atoms in block 8 Block first atom: 172 Blocpdb> 19 atoms in block 9 Block first atom: 197 Blocpdb> 20 atoms in block 10 Block first atom: 216 Blocpdb> 27 atoms in block 11 Block first atom: 236 Blocpdb> 21 atoms in block 12 Block first atom: 263 Blocpdb> 18 atoms in block 13 Block first atom: 284 Blocpdb> 30 atoms in block 14 Block first atom: 302 Blocpdb> 22 atoms in block 15 Block first atom: 332 Blocpdb> 15 atoms in block 16 Block first atom: 354 Blocpdb> 22 atoms in block 17 Block first atom: 369 Blocpdb> 24 atoms in block 18 Block first atom: 391 Blocpdb> 30 atoms in block 19 Block first atom: 415 Blocpdb> 20 atoms in block 20 Block first atom: 445 Blocpdb> 21 atoms in block 21 Block first atom: 465 Blocpdb> 29 atoms in block 22 Block first atom: 486 Blocpdb> 28 atoms in block 23 Block first atom: 515 Blocpdb> 16 atoms in block 24 Block first atom: 543 Blocpdb> 27 atoms in block 25 Block first atom: 559 Blocpdb> 23 atoms in block 26 Block first atom: 586 Blocpdb> 26 atoms in block 27 Block first atom: 609 Blocpdb> 28 atoms in block 28 Block first atom: 635 Blocpdb> 21 atoms in block 29 Block first atom: 663 Blocpdb> 24 atoms in block 30 Block first atom: 684 Blocpdb> 26 atoms in block 31 Block first atom: 708 Blocpdb> 18 atoms in block 32 Block first atom: 734 Blocpdb> 23 atoms in block 33 Block first atom: 752 Blocpdb> 26 atoms in block 34 Block first atom: 775 Blocpdb> 21 atoms in block 35 Block first atom: 801 Blocpdb> 24 atoms in block 36 Block first atom: 822 Blocpdb> 18 atoms in block 37 Block first atom: 846 Blocpdb> 29 atoms in block 38 Block first atom: 864 Blocpdb> 19 atoms in block 39 Block first atom: 893 Blocpdb> 23 atoms in block 40 Block first atom: 912 Blocpdb> 26 atoms in block 41 Block first atom: 935 Blocpdb> 28 atoms in block 42 Block first atom: 961 Blocpdb> 23 atoms in block 43 Block first atom: 989 Blocpdb> 21 atoms in block 44 Block first atom: 1012 Blocpdb> 19 atoms in block 45 Block first atom: 1033 Blocpdb> 15 atoms in block 46 Block first atom: 1052 Blocpdb> 26 atoms in block 47 Block first atom: 1067 Blocpdb> 23 atoms in block 48 Block first atom: 1093 Blocpdb> 22 atoms in block 49 Block first atom: 1116 Blocpdb> 26 atoms in block 50 Block first atom: 1138 Blocpdb> 27 atoms in block 51 Block first atom: 1164 Blocpdb> 29 atoms in block 52 Block first atom: 1191 Blocpdb> 22 atoms in block 53 Block first atom: 1220 Blocpdb> 15 atoms in block 54 Block first atom: 1242 Blocpdb> 19 atoms in block 55 Block first atom: 1257 Blocpdb> 23 atoms in block 56 Block first atom: 1276 Blocpdb> 27 atoms in block 57 Block first atom: 1299 Blocpdb> 25 atoms in block 58 Block first atom: 1326 Blocpdb> 24 atoms in block 59 Block first atom: 1351 Blocpdb> 24 atoms in block 60 Block first atom: 1375 Blocpdb> 26 atoms in block 61 Block first atom: 1399 Blocpdb> 24 atoms in block 62 Block first atom: 1425 Blocpdb> 21 atoms in block 63 Block first atom: 1449 Blocpdb> 26 atoms in block 64 Block first atom: 1470 Blocpdb> 23 atoms in block 65 Block first atom: 1496 Blocpdb> 28 atoms in block 66 Block first atom: 1519 Blocpdb> 20 atoms in block 67 Block first atom: 1547 Blocpdb> 16 atoms in block 68 Block first atom: 1567 Blocpdb> 28 atoms in block 69 Block first atom: 1583 Blocpdb> 20 atoms in block 70 Block first atom: 1611 Blocpdb> 24 atoms in block 71 Block first atom: 1631 Blocpdb> 24 atoms in block 72 Block first atom: 1655 Blocpdb> 26 atoms in block 73 Block first atom: 1679 Blocpdb> 18 atoms in block 74 Block first atom: 1705 Blocpdb> 22 atoms in block 75 Block first atom: 1723 Blocpdb> 21 atoms in block 76 Block first atom: 1745 Blocpdb> 25 atoms in block 77 Block first atom: 1766 Blocpdb> 25 atoms in block 78 Block first atom: 1791 Blocpdb> 21 atoms in block 79 Block first atom: 1816 Blocpdb> 20 atoms in block 80 Block first atom: 1837 Blocpdb> 22 atoms in block 81 Block first atom: 1857 Blocpdb> 27 atoms in block 82 Block first atom: 1879 Blocpdb> 18 atoms in block 83 Block first atom: 1906 Blocpdb> 28 atoms in block 84 Block first atom: 1924 Blocpdb> 19 atoms in block 85 Block first atom: 1952 Blocpdb> 31 atoms in block 86 Block first atom: 1971 Blocpdb> 23 atoms in block 87 Block first atom: 2002 Blocpdb> 25 atoms in block 88 Block first atom: 2025 Blocpdb> 26 atoms in block 89 Block first atom: 2050 Blocpdb> 23 atoms in block 90 Block first atom: 2076 Blocpdb> 27 atoms in block 91 Block first atom: 2099 Blocpdb> 29 atoms in block 92 Block first atom: 2126 Blocpdb> 25 atoms in block 93 Block first atom: 2155 Blocpdb> 24 atoms in block 94 Block first atom: 2180 Blocpdb> 24 atoms in block 95 Block first atom: 2204 Blocpdb> 22 atoms in block 96 Block first atom: 2228 Blocpdb> 15 atoms in block 97 Block first atom: 2250 Blocpdb> 25 atoms in block 98 Block first atom: 2265 Blocpdb> 25 atoms in block 99 Block first atom: 2290 Blocpdb> 26 atoms in block 100 Block first atom: 2315 Blocpdb> 28 atoms in block 101 Block first atom: 2341 Blocpdb> 25 atoms in block 102 Block first atom: 2369 Blocpdb> 32 atoms in block 103 Block first atom: 2394 Blocpdb> 24 atoms in block 104 Block first atom: 2426 Blocpdb> 20 atoms in block 105 Block first atom: 2450 Blocpdb> 22 atoms in block 106 Block first atom: 2470 Blocpdb> 24 atoms in block 107 Block first atom: 2492 Blocpdb> 23 atoms in block 108 Block first atom: 2516 Blocpdb> 27 atoms in block 109 Block first atom: 2539 Blocpdb> 21 atoms in block 110 Block first atom: 2566 Blocpdb> 20 atoms in block 111 Block first atom: 2587 Blocpdb> 28 atoms in block 112 Block first atom: 2607 Blocpdb> 21 atoms in block 113 Block first atom: 2635 Blocpdb> 27 atoms in block 114 Block first atom: 2656 Blocpdb> 36 atoms in block 115 Block first atom: 2683 Blocpdb> 29 atoms in block 116 Block first atom: 2719 Blocpdb> 26 atoms in block 117 Block first atom: 2748 Blocpdb> 24 atoms in block 118 Block first atom: 2774 Blocpdb> 26 atoms in block 119 Block first atom: 2798 Blocpdb> 22 atoms in block 120 Block first atom: 2824 Blocpdb> 28 atoms in block 121 Block first atom: 2846 Blocpdb> 21 atoms in block 122 Block first atom: 2874 Blocpdb> 25 atoms in block 123 Block first atom: 2895 Blocpdb> 28 atoms in block 124 Block first atom: 2920 Blocpdb> 22 atoms in block 125 Block first atom: 2948 Blocpdb> 21 atoms in block 126 Block first atom: 2970 Blocpdb> 19 atoms in block 127 Block first atom: 2991 Blocpdb> 25 atoms in block 128 Block first atom: 3010 Blocpdb> 26 atoms in block 129 Block first atom: 3035 Blocpdb> 16 atoms in block 130 Block first atom: 3061 Blocpdb> 20 atoms in block 131 Block first atom: 3077 Blocpdb> 22 atoms in block 132 Block first atom: 3097 Blocpdb> 25 atoms in block 133 Block first atom: 3119 Blocpdb> 19 atoms in block 134 Block first atom: 3144 Blocpdb> 22 atoms in block 135 Block first atom: 3163 Blocpdb> 30 atoms in block 136 Block first atom: 3185 Blocpdb> 22 atoms in block 137 Block first atom: 3215 Blocpdb> 28 atoms in block 138 Block first atom: 3237 Blocpdb> 26 atoms in block 139 Block first atom: 3265 Blocpdb> 26 atoms in block 140 Block first atom: 3291 Blocpdb> 20 atoms in block 141 Block first atom: 3317 Blocpdb> 22 atoms in block 142 Block first atom: 3337 Blocpdb> 25 atoms in block 143 Block first atom: 3359 Blocpdb> 27 atoms in block 144 Block first atom: 3384 Blocpdb> 24 atoms in block 145 Block first atom: 3411 Blocpdb> 24 atoms in block 146 Block first atom: 3435 Blocpdb> 22 atoms in block 147 Block first atom: 3459 Blocpdb> 20 atoms in block 148 Block first atom: 3481 Blocpdb> 15 atoms in block 149 Block first atom: 3501 Blocpdb> 23 atoms in block 150 Block first atom: 3516 Blocpdb> 20 atoms in block 151 Block first atom: 3539 Blocpdb> 20 atoms in block 152 Block first atom: 3559 Blocpdb> 18 atoms in block 153 Block first atom: 3579 Blocpdb> 24 atoms in block 154 Block first atom: 3597 Blocpdb> 29 atoms in block 155 Block first atom: 3621 Blocpdb> 20 atoms in block 156 Block first atom: 3650 Blocpdb> 20 atoms in block 157 Block first atom: 3670 Blocpdb> 23 atoms in block 158 Block first atom: 3689 Blocpdb> 158 blocks. Blocpdb> At most, 36 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> 1401695 matrix lines read. Prepmat> Matrix order = 11136 Prepmat> Matrix trace = 3069000.0000 Prepmat> Last element read: 11136 11136 281.9950 Prepmat> 12562 lines saved. Prepmat> 10974 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: 3712 RTB> Total mass = 3712.0000 RTB> Number of atoms found in matrix: 3712 RTB> Number of blocks = 158 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 205976.0469 RTB> 54762 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 = 948 Diagstd> Nb of non-zero elements: 54762 Diagstd> Projected matrix trace = 205976.0469 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 948 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 205976.0469 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 0.0002027 0.0006354 0.0045446 0.0074255 0.0518030 0.0791851 0.0999163 0.2501265 0.2976752 0.3616586 0.5924622 0.7716297 0.8585562 1.1934846 1.7745490 1.9185810 2.0172873 2.1942616 2.4834238 3.1131046 3.5653960 3.7391691 4.1288025 4.4318320 4.9197235 5.2571690 5.3582622 5.9328909 6.2925646 6.8682698 7.7839893 7.9116667 8.4787067 8.8472160 9.2496160 9.6900278 10.1198688 10.1724354 10.5735318 11.1122077 11.2634951 12.0037645 12.7156260 14.2743515 14.9677371 15.0982569 16.5001125 16.7836254 17.5510267 17.6572843 18.3419035 18.6000325 18.7849097 19.5943634 20.7746170 20.9282006 21.9395123 22.5486165 22.7691826 23.1419640 23.9395294 24.3156229 24.9547200 25.9357988 26.6717321 27.4134901 27.7085108 28.0781666 28.6212662 29.4146927 29.7448705 30.2328938 31.0764958 31.2472939 32.2085123 32.7882424 33.1119883 33.4221343 34.5587777 34.9826899 35.6235473 35.8501445 36.0164883 36.6313726 37.5164811 37.8119333 38.6719620 38.7946934 39.6176684 39.9557079 40.2557022 40.4645940 42.1828672 43.2480467 43.4129183 44.0318746 44.2233513 44.7323275 45.5475248 45.7284314 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034314 0.0034322 0.0034340 0.0034340 0.0034343 0.0034347 1.5460055 2.7373681 7.3205226 9.3574548 24.7156858 30.5574523 34.3252287 54.3094151 59.2470375 65.3047336 83.5844706 95.3893202 100.6189210 118.6325022 144.6569415 150.4129910 154.2336563 160.8568203 171.1278523 191.5985142 205.0449929 209.9823696 220.6517279 228.6056311 240.8605245 248.9838913 251.3664206 264.5016966 272.4012665 284.5895523 302.9677457 305.4423642 316.1987048 322.9970799 330.2608788 338.0319821 345.4480307 346.3440662 353.1061793 361.9890682 364.4448920 376.2305123 387.2256816 410.2735072 420.1199963 421.9477604 441.1017008 444.8751720 454.9320597 456.3071092 465.0690972 468.3301655 470.6519218 480.6853198 494.9505299 496.7767074 508.6379559 515.6502468 518.1661044 522.3906407 531.3162325 535.4734963 542.4648859 553.0254207 560.8166387 568.5614966 571.6127051 575.4129793 580.9512646 588.9486598 592.2448895 597.0835958 605.3566272 607.0178840 616.2836032 621.8051988 624.8674615 627.7870755 638.3729362 642.2762762 648.1325937 650.1906731 651.6973624 657.2368059 665.1296809 667.7435808 675.2947657 676.3654922 683.5019162 686.4117279 688.9837573 690.7690554 705.2828578 714.1320574 715.4919814 720.5744654 722.1395078 726.2832499 732.8712264 734.3252006 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 3712 Rtb_to_modes> Number of blocs = 158 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: 9.9853E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9898E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 1.0001E-09 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0002E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0004E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 2.0269E-04 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 6.3544E-04 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 4.5446E-03 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 7.4255E-03 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 5.1803E-02 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 7.9185E-02 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 9.9916E-02 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 0.2501 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 0.2977 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 0.3617 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 0.5925 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 0.7716 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 0.8586 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 1.193 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 1.775 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 1.919 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 2.017 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 2.194 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 2.483 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 3.113 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 3.565 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 3.739 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 4.129 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 4.432 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 4.920 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 5.257 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 5.358 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 5.933 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 6.293 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 6.868 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 7.784 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 7.912 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 8.479 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 8.847 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 9.250 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 9.690 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 10.12 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 10.17 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 10.57 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 11.11 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 11.26 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 12.00 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 12.72 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 14.27 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 14.97 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 15.10 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 16.50 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 16.78 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 17.55 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 17.66 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 18.34 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 18.60 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 18.78 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 19.59 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 20.77 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 20.93 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 21.94 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 22.55 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 22.77 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 23.14 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 23.94 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 24.32 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 24.95 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 25.94 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 26.67 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 27.41 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 27.71 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 28.08 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 28.62 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 29.41 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 29.74 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 30.23 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 31.08 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 31.25 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 32.21 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 32.79 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 33.11 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 33.42 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 34.56 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 34.98 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 35.62 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 35.85 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 36.02 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 36.63 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 37.52 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 37.81 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 38.67 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 38.79 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 39.62 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 39.96 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 40.26 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 40.46 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 42.18 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 43.25 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 43.41 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 44.03 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 44.22 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 44.73 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 45.55 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 45.73 Rtb_to_modes> 106 vectors, with 948 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00001 1.00000 1.00000 1.00000 1.00000 1.00000 0.99997 0.99997 1.00004 0.99997 0.99996 0.99999 1.00008 0.99999 1.00000 1.00001 0.99998 0.99999 1.00001 0.99997 1.00001 0.99997 1.00003 1.00000 0.99998 0.99998 1.00001 1.00005 0.99998 1.00002 1.00000 1.00000 1.00000 1.00002 1.00001 0.99999 1.00001 1.00001 1.00000 0.99999 1.00000 1.00000 1.00004 1.00004 1.00002 0.99998 1.00001 0.99998 1.00001 0.99997 1.00002 0.99999 0.99998 1.00001 1.00001 1.00001 1.00002 1.00001 0.99998 1.00000 0.99999 1.00003 1.00001 0.99997 1.00000 1.00001 1.00000 1.00000 1.00001 0.99998 0.99997 1.00001 0.99999 0.99997 0.99998 1.00000 0.99999 0.99999 1.00002 1.00000 1.00002 1.00000 0.99999 0.99997 1.00001 1.00000 1.00001 1.00002 1.00001 1.00002 1.00002 1.00001 1.00002 0.99997 1.00001 1.00001 0.99998 0.99999 1.00000 1.00001 1.00001 1.00000 0.99999 1.00002 1.00002 0.99997 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 66816 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00001 1.00000 1.00000 1.00000 1.00000 1.00000 0.99997 0.99997 1.00004 0.99997 0.99996 0.99999 1.00008 0.99999 1.00000 1.00001 0.99998 0.99999 1.00001 0.99997 1.00001 0.99997 1.00003 1.00000 0.99998 0.99998 1.00001 1.00005 0.99998 1.00002 1.00000 1.00000 1.00000 1.00002 1.00001 0.99999 1.00001 1.00001 1.00000 0.99999 1.00000 1.00000 1.00004 1.00004 1.00002 0.99998 1.00001 0.99998 1.00001 0.99997 1.00002 0.99999 0.99998 1.00001 1.00001 1.00001 1.00002 1.00001 0.99998 1.00000 0.99999 1.00003 1.00001 0.99997 1.00000 1.00001 1.00000 1.00000 1.00001 0.99998 0.99997 1.00001 0.99999 0.99997 0.99998 1.00000 0.99999 0.99999 1.00002 1.00000 1.00002 1.00000 0.99999 0.99997 1.00001 1.00000 1.00001 1.00002 1.00001 1.00002 1.00002 1.00001 1.00002 0.99997 1.00001 1.00001 0.99998 0.99999 1.00000 1.00001 1.00001 1.00000 0.99999 1.00002 1.00002 0.99997 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> 2403061118461889856.eigenfacs Openam> file on opening on unit 10: 2403061118461889856.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2403061118461889856.atom Openam> file on opening on unit 11: 2403061118461889856.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 = 474 First residue number = 1 Last residue number = 474 Number of atoms found = 3712 Mean number per residue = 7.8 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9853E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9898E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0001E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0002E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0004E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 2.0269E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 6.3544E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 4.5446E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 7.4255E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 5.1803E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 7.9185E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9916E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2501 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2977 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3617 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5925 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7716 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 0.8586 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 1.193 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 1.775 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 1.919 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 2.017 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 2.194 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 2.483 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 3.113 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 3.565 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 3.739 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 4.129 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 4.432 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 4.920 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 5.257 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 5.358 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 5.933 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 6.293 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 6.868 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 7.784 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 7.912 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 8.479 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 8.847 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 9.250 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 9.690 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 10.12 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 10.17 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 10.57 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 11.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 11.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 12.00 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 12.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 14.27 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 14.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 15.10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 16.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 16.78 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 17.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 17.66 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 18.34 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 18.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 18.78 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 19.59 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 20.77 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 20.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 21.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 22.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 22.77 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 23.14 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 23.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 24.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 24.95 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 25.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 26.67 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 27.41 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 27.71 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 28.08 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 28.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 29.41 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 29.74 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 30.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 31.08 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 31.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 32.21 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 32.79 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 33.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 33.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 34.56 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 34.98 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 35.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 35.85 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 36.02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 36.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 37.52 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 37.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 38.67 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 38.79 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 39.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 39.96 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 40.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 40.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 42.18 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 43.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 43.41 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 44.03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 44.22 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 44.73 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 45.55 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 45.73 Bfactors> 106 vectors, 11136 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 : 0.000203 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= -0.526 for 474 C-alpha atoms. Bfactors> = 25.439 +/- 136.57 Bfactors> = 90.250 +/- 18.38 Bfactors> Shiftng-fct= 64.811 Bfactors> Scaling-fct= 0.135 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2403061118461889856 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=0 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=100 2403061118461889856.eigenfacs 2403061118461889856.atom making animated gifs 11 models are in 2403061118461889856.7.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 2403061118461889856.7.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 2403061118461889856.7.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 2403061118461889856 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=0 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=100 2403061118461889856.eigenfacs 2403061118461889856.atom making animated gifs 11 models are in 2403061118461889856.8.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 2403061118461889856.8.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 2403061118461889856.8.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 2403061118461889856 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=0 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=100 2403061118461889856.eigenfacs 2403061118461889856.atom making animated gifs 11 models are in 2403061118461889856.9.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 2403061118461889856.9.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 2403061118461889856.9.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 2403061118461889856 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=0 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=100 2403061118461889856.eigenfacs 2403061118461889856.atom making animated gifs 11 models are in 2403061118461889856.10.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 2403061118461889856.10.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 2403061118461889856.10.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 2403061118461889856 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=-20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=0 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=20 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=40 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=60 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=80 2403061118461889856.eigenfacs 2403061118461889856.atom calculating perturbed structure for DQ=100 2403061118461889856.eigenfacs 2403061118461889856.atom making animated gifs 11 models are in 2403061118461889856.11.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 2403061118461889856.11.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 2403061118461889856.11.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 2403061118461889856.10.pdb 2403061118461889856.11.pdb 2403061118461889856.7.pdb 2403061118461889856.8.pdb 2403061118461889856.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m17.126s user 0m17.061s sys 0m0.056s ../../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: 2403061118461889856.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.