CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  BLOOD CLOTTING 03-MAR-09 XXXX  ***

LOGs for ID: 2404051445012447598

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 = 2404051445012447598.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 2404051445012447598.atom to be opened. Openam> File opened: 2404051445012447598.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 = 1929 First residue number = 27 Last residue number = 4 Number of atoms found = 15510 Mean number per residue = 8.0 Pdbmat> Coordinate statistics: = 56.957064 +/- 146.076373 From: -158.337000 To: 276.793000 = 2.957376 +/- 14.290261 From: -37.670000 To: 33.509000 = -54.532275 +/- 49.029440 From: -136.015000 To: 29.668000 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 -0.5503 % Filled. Pdbmat> 5860412 non-zero elements. Pdbmat> 640913 atom-atom interactions. Pdbmat> Number per atom= 82.65 +/- 22.91 Maximum number = 137 Minimum number = 16 Pdbmat> Matrix trace = 1.281826E+07 Pdbmat> Larger element = 526.558 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 1929 non-zero elements, NRBL set to 10 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 = 2404051445012447598.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 10 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 2404051445012447598.atom to be opened. Openam> file on opening on unit 11: 2404051445012447598.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 15510 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 10 residue(s) per block. Blocpdb> 1929 residues. Blocpdb> 80 atoms in block 1 Block first atom: 1 Blocpdb> 87 atoms in block 2 Block first atom: 81 Blocpdb> 72 atoms in block 3 Block first atom: 168 Blocpdb> 86 atoms in block 4 Block first atom: 240 Blocpdb> 88 atoms in block 5 Block first atom: 326 Blocpdb> 81 atoms in block 6 Block first atom: 414 Blocpdb> 78 atoms in block 7 Block first atom: 495 Blocpdb> 79 atoms in block 8 Block first atom: 573 Blocpdb> 87 atoms in block 9 Block first atom: 652 Blocpdb> 85 atoms in block 10 Block first atom: 739 Blocpdb> 85 atoms in block 11 Block first atom: 824 Blocpdb> 81 atoms in block 12 Block first atom: 909 Blocpdb> 84 atoms in block 13 Block first atom: 990 Blocpdb> 73 atoms in block 14 Block first atom: 1074 Blocpdb> 81 atoms in block 15 Block first atom: 1147 Blocpdb> 90 atoms in block 16 Block first atom: 1228 Blocpdb> 75 atoms in block 17 Block first atom: 1318 Blocpdb> 39 atoms in block 18 Block first atom: 1393 Blocpdb> 66 atoms in block 19 Block first atom: 1432 Blocpdb> 68 atoms in block 20 Block first atom: 1498 Blocpdb> 73 atoms in block 21 Block first atom: 1566 Blocpdb> 85 atoms in block 22 Block first atom: 1639 Blocpdb> 77 atoms in block 23 Block first atom: 1724 Blocpdb> 78 atoms in block 24 Block first atom: 1801 Blocpdb> 93 atoms in block 25 Block first atom: 1879 Blocpdb> 87 atoms in block 26 Block first atom: 1972 Blocpdb> 81 atoms in block 27 Block first atom: 2059 Blocpdb> 87 atoms in block 28 Block first atom: 2140 Blocpdb> 78 atoms in block 29 Block first atom: 2227 Blocpdb> 83 atoms in block 30 Block first atom: 2305 Blocpdb> 79 atoms in block 31 Block first atom: 2388 Blocpdb> 80 atoms in block 32 Block first atom: 2467 Blocpdb> 69 atoms in block 33 Block first atom: 2547 Blocpdb> 82 atoms in block 34 Block first atom: 2616 Blocpdb> 75 atoms in block 35 Block first atom: 2698 Blocpdb> 82 atoms in block 36 Block first atom: 2773 Blocpdb> 77 atoms in block 37 Block first atom: 2855 Blocpdb> 85 atoms in block 38 Block first atom: 2932 Blocpdb> 82 atoms in block 39 Block first atom: 3017 Blocpdb> 76 atoms in block 40 Block first atom: 3099 Blocpdb> 73 atoms in block 41 Block first atom: 3175 Blocpdb> 82 atoms in block 42 Block first atom: 3248 Blocpdb> 77 atoms in block 43 Block first atom: 3330 Blocpdb> 88 atoms in block 44 Block first atom: 3407 Blocpdb> 77 atoms in block 45 Block first atom: 3495 Blocpdb> 77 atoms in block 46 Block first atom: 3572 Blocpdb> 86 atoms in block 47 Block first atom: 3649 Blocpdb> 62 atoms in block 48 Block first atom: 3735 Blocpdb> 78 atoms in block 49 Block first atom: 3797 Blocpdb> 80 atoms in block 50 Block first atom: 3875 Blocpdb> 88 atoms in block 51 Block first atom: 3955 Blocpdb> 80 atoms in block 52 Block first atom: 4043 Blocpdb> 85 atoms in block 53 Block first atom: 4123 Blocpdb> 82 atoms in block 54 Block first atom: 4208 Blocpdb> 85 atoms in block 55 Block first atom: 4290 Blocpdb> 78 atoms in block 56 Block first atom: 4375 Blocpdb> 89 atoms in block 57 Block first atom: 4453 Blocpdb> 88 atoms in block 58 Block first atom: 4542 Blocpdb> 11 atoms in block 59 Block first atom: 4630 Blocpdb> 77 atoms in block 60 Block first atom: 4641 Blocpdb> 78 atoms in block 61 Block first atom: 4718 Blocpdb> 79 atoms in block 62 Block first atom: 4796 Blocpdb> 85 atoms in block 63 Block first atom: 4875 Blocpdb> 77 atoms in block 64 Block first atom: 4960 Blocpdb> 82 atoms in block 65 Block first atom: 5037 Blocpdb> 71 atoms in block 66 Block first atom: 5119 Blocpdb> 85 atoms in block 67 Block first atom: 5190 Blocpdb> 82 atoms in block 68 Block first atom: 5275 Blocpdb> 85 atoms in block 69 Block first atom: 5357 Blocpdb> 83 atoms in block 70 Block first atom: 5442 Blocpdb> 78 atoms in block 71 Block first atom: 5525 Blocpdb> 77 atoms in block 72 Block first atom: 5603 Blocpdb> 77 atoms in block 73 Block first atom: 5680 Blocpdb> 74 atoms in block 74 Block first atom: 5757 Blocpdb> 82 atoms in block 75 Block first atom: 5831 Blocpdb> 84 atoms in block 76 Block first atom: 5913 Blocpdb> 70 atoms in block 77 Block first atom: 5997 Blocpdb> 81 atoms in block 78 Block first atom: 6067 Blocpdb> 98 atoms in block 79 Block first atom: 6148 Blocpdb> 68 atoms in block 80 Block first atom: 6246 Blocpdb> 87 atoms in block 81 Block first atom: 6314 Blocpdb> 74 atoms in block 82 Block first atom: 6401 Blocpdb> 91 atoms in block 83 Block first atom: 6475 Blocpdb> 73 atoms in block 84 Block first atom: 6566 Blocpdb> 77 atoms in block 85 Block first atom: 6639 Blocpdb> 87 atoms in block 86 Block first atom: 6716 Blocpdb> 68 atoms in block 87 Block first atom: 6803 Blocpdb> 80 atoms in block 88 Block first atom: 6871 Blocpdb> 80 atoms in block 89 Block first atom: 6951 Blocpdb> 90 atoms in block 90 Block first atom: 7031 Blocpdb> 63 atoms in block 91 Block first atom: 7121 Blocpdb> 88 atoms in block 92 Block first atom: 7184 Blocpdb> 75 atoms in block 93 Block first atom: 7272 Blocpdb> 76 atoms in block 94 Block first atom: 7347 Blocpdb> 85 atoms in block 95 Block first atom: 7423 Blocpdb> 90 atoms in block 96 Block first atom: 7508 Blocpdb> 85 atoms in block 97 Block first atom: 7598 Blocpdb> 8 atoms in block 98 Block first atom: 7683 Blocpdb> 80 atoms in block 99 Block first atom: 7691 Blocpdb> 87 atoms in block 100 Block first atom: 7771 Blocpdb> 72 atoms in block 101 Block first atom: 7858 Blocpdb> 86 atoms in block 102 Block first atom: 7930 Blocpdb> 88 atoms in block 103 Block first atom: 8016 Blocpdb> 81 atoms in block 104 Block first atom: 8104 Blocpdb> 78 atoms in block 105 Block first atom: 8185 Blocpdb> 79 atoms in block 106 Block first atom: 8263 Blocpdb> 87 atoms in block 107 Block first atom: 8342 Blocpdb> 85 atoms in block 108 Block first atom: 8429 Blocpdb> 85 atoms in block 109 Block first atom: 8514 Blocpdb> 81 atoms in block 110 Block first atom: 8599 Blocpdb> 84 atoms in block 111 Block first atom: 8680 Blocpdb> 73 atoms in block 112 Block first atom: 8764 Blocpdb> 81 atoms in block 113 Block first atom: 8837 Blocpdb> 90 atoms in block 114 Block first atom: 8918 Blocpdb> 75 atoms in block 115 Block first atom: 9008 Blocpdb> 39 atoms in block 116 Block first atom: 9083 Blocpdb> 66 atoms in block 117 Block first atom: 9122 Blocpdb> 68 atoms in block 118 Block first atom: 9188 Blocpdb> 73 atoms in block 119 Block first atom: 9256 Blocpdb> 85 atoms in block 120 Block first atom: 9329 Blocpdb> 77 atoms in block 121 Block first atom: 9414 Blocpdb> 78 atoms in block 122 Block first atom: 9491 Blocpdb> 93 atoms in block 123 Block first atom: 9569 Blocpdb> 87 atoms in block 124 Block first atom: 9662 Blocpdb> 81 atoms in block 125 Block first atom: 9749 Blocpdb> 87 atoms in block 126 Block first atom: 9830 Blocpdb> 78 atoms in block 127 Block first atom: 9917 Blocpdb> 83 atoms in block 128 Block first atom: 9995 Blocpdb> 79 atoms in block 129 Block first atom: 10078 Blocpdb> 80 atoms in block 130 Block first atom: 10157 Blocpdb> 69 atoms in block 131 Block first atom: 10237 Blocpdb> 82 atoms in block 132 Block first atom: 10306 Blocpdb> 75 atoms in block 133 Block first atom: 10388 Blocpdb> 82 atoms in block 134 Block first atom: 10463 Blocpdb> 77 atoms in block 135 Block first atom: 10545 Blocpdb> 85 atoms in block 136 Block first atom: 10622 Blocpdb> 82 atoms in block 137 Block first atom: 10707 Blocpdb> 76 atoms in block 138 Block first atom: 10789 Blocpdb> 73 atoms in block 139 Block first atom: 10865 Blocpdb> 82 atoms in block 140 Block first atom: 10938 Blocpdb> 77 atoms in block 141 Block first atom: 11020 Blocpdb> 88 atoms in block 142 Block first atom: 11097 Blocpdb> 77 atoms in block 143 Block first atom: 11185 Blocpdb> 77 atoms in block 144 Block first atom: 11262 Blocpdb> 86 atoms in block 145 Block first atom: 11339 Blocpdb> 62 atoms in block 146 Block first atom: 11425 Blocpdb> 78 atoms in block 147 Block first atom: 11487 Blocpdb> 80 atoms in block 148 Block first atom: 11565 Blocpdb> 88 atoms in block 149 Block first atom: 11645 Blocpdb> 80 atoms in block 150 Block first atom: 11733 Blocpdb> 85 atoms in block 151 Block first atom: 11813 Blocpdb> 82 atoms in block 152 Block first atom: 11898 Blocpdb> 85 atoms in block 153 Block first atom: 11980 Blocpdb> 78 atoms in block 154 Block first atom: 12065 Blocpdb> 89 atoms in block 155 Block first atom: 12143 Blocpdb> 88 atoms in block 156 Block first atom: 12232 Blocpdb> 11 atoms in block 157 Block first atom: 12320 Blocpdb> 77 atoms in block 158 Block first atom: 12331 Blocpdb> 78 atoms in block 159 Block first atom: 12408 Blocpdb> 79 atoms in block 160 Block first atom: 12486 Blocpdb> 85 atoms in block 161 Block first atom: 12565 Blocpdb> 77 atoms in block 162 Block first atom: 12650 Blocpdb> 82 atoms in block 163 Block first atom: 12727 Blocpdb> 71 atoms in block 164 Block first atom: 12809 Blocpdb> 85 atoms in block 165 Block first atom: 12880 Blocpdb> 82 atoms in block 166 Block first atom: 12965 Blocpdb> 85 atoms in block 167 Block first atom: 13047 Blocpdb> 83 atoms in block 168 Block first atom: 13132 Blocpdb> 78 atoms in block 169 Block first atom: 13215 Blocpdb> 77 atoms in block 170 Block first atom: 13293 Blocpdb> 77 atoms in block 171 Block first atom: 13370 Blocpdb> 74 atoms in block 172 Block first atom: 13447 Blocpdb> 82 atoms in block 173 Block first atom: 13521 Blocpdb> 84 atoms in block 174 Block first atom: 13603 Blocpdb> 70 atoms in block 175 Block first atom: 13687 Blocpdb> 81 atoms in block 176 Block first atom: 13757 Blocpdb> 98 atoms in block 177 Block first atom: 13838 Blocpdb> 68 atoms in block 178 Block first atom: 13936 Blocpdb> 87 atoms in block 179 Block first atom: 14004 Blocpdb> 74 atoms in block 180 Block first atom: 14091 Blocpdb> 91 atoms in block 181 Block first atom: 14165 Blocpdb> 73 atoms in block 182 Block first atom: 14256 Blocpdb> 77 atoms in block 183 Block first atom: 14329 Blocpdb> 87 atoms in block 184 Block first atom: 14406 Blocpdb> 68 atoms in block 185 Block first atom: 14493 Blocpdb> 80 atoms in block 186 Block first atom: 14561 Blocpdb> 80 atoms in block 187 Block first atom: 14641 Blocpdb> 90 atoms in block 188 Block first atom: 14721 Blocpdb> 63 atoms in block 189 Block first atom: 14811 Blocpdb> 88 atoms in block 190 Block first atom: 14874 Blocpdb> 75 atoms in block 191 Block first atom: 14962 Blocpdb> 76 atoms in block 192 Block first atom: 15037 Blocpdb> 85 atoms in block 193 Block first atom: 15113 Blocpdb> 90 atoms in block 194 Block first atom: 15198 Blocpdb> 85 atoms in block 195 Block first atom: 15288 Blocpdb> 12 atoms in block 196 Block first atom: 15373 Blocpdb> 30 atoms in block 197 Block first atom: 15385 Blocpdb> 30 atoms in block 198 Block first atom: 15415 Blocpdb> 33 atoms in block 199 Block first atom: 15445 Blocpdb> 33 atoms in block 200 Block first atom: 15477 Blocpdb> 200 blocks. Blocpdb> At most, 98 atoms in each of them. Blocpdb> At least, 8 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> 5860612 matrix lines read. Prepmat> Matrix order = 46530 Prepmat> Matrix trace = 12818260.0000 Prepmat> Last element read: 46530 46530 77.6717 Prepmat> 20101 lines saved. Prepmat> 18693 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: 15510 RTB> Total mass = 15510.0000 RTB> Number of atoms found in matrix: 15510 RTB> Number of blocks = 200 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 186128.9143 RTB> 47652 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: 47652 Diagstd> Projected matrix trace = 186128.9143 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 = 186128.9143 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 0.0009624 0.0014924 0.0057347 0.0100947 0.0114028 0.0384434 0.0429924 0.0832345 0.1097842 0.1478061 0.2027076 0.2345548 0.3221132 0.4363216 0.5808559 0.6670004 0.6810882 0.7539671 0.9371586 1.0342382 1.0873702 1.1410678 1.2658577 1.5413050 1.8560289 1.9182171 2.0144613 2.2549980 2.3210186 2.4876798 3.1400752 3.1854099 3.6356824 3.8701009 4.0971554 4.1859818 4.3482808 4.9395501 5.0983139 5.6593065 5.7315592 6.2107876 6.2723374 6.6264970 7.0086722 7.3421515 7.5108988 7.7601746 8.3603468 8.7218467 9.4729596 10.0586463 10.2562909 10.4515654 11.0732923 11.3289203 11.5004130 11.8786305 12.2031422 12.7445918 13.4700118 14.2510287 14.8247586 14.9026327 15.1889093 15.2338654 15.3708830 15.6281784 16.6372841 16.9488997 17.1699760 17.4226853 17.7346344 17.8185368 18.2369964 18.4216582 19.0384399 19.5404626 19.8483350 20.0847961 20.1528574 20.2632268 20.6658245 20.9696134 21.0149800 21.4507802 21.7609745 22.1633109 22.3461288 22.8118511 23.1355308 23.1972520 23.4359766 23.9330307 24.1946077 24.4866548 24.7768418 24.8517717 25.1868714 25.6289966 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034332 0.0034333 0.0034334 0.0034338 0.0034339 0.0034343 3.3688121 4.1950436 8.2233738 10.9104203 11.5958254 21.2914861 22.5159946 31.3290285 35.9803347 41.7485509 48.8911494 52.5917294 61.6310463 71.7296401 82.7617166 88.6866685 89.6183515 94.2912704 105.1239891 110.4347049 113.2358621 115.9981337 122.1765127 134.8154214 147.9406937 150.3987275 154.1255861 163.0678548 165.4377399 171.2744261 192.4266888 193.8107870 207.0562053 213.6271392 219.8044577 222.1743654 226.4404834 241.3453721 245.1932808 258.3312152 259.9750516 270.6254389 271.9631012 279.5357016 287.4836531 294.2435491 297.6056942 302.5039339 313.9839337 320.7004024 334.2243769 344.4015110 347.7686629 351.0637212 361.3546624 365.5018168 368.2578376 374.2643548 379.3421638 387.6664756 398.5467470 409.9381979 418.1085953 419.2053145 423.2125862 423.8384346 425.7402287 429.2887040 442.9314276 447.0602275 449.9664403 453.2656686 457.3054741 458.3859520 463.7372007 466.0791124 473.8173493 480.0237228 483.7904829 486.6637456 487.4876256 488.8206940 493.6528503 497.2679771 497.8055915 502.9407515 506.5641490 511.2256071 513.3297433 518.6513882 522.3180261 523.0142841 525.6985854 531.2441112 534.1393493 537.3534107 540.5280730 541.3447853 544.9822945 549.7447395 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 15510 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: 9.9953E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9961E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9966E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 9.9990E-10 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 9.9997E-10 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0002E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 9.6242E-04 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 1.4924E-03 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 5.7347E-03 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 1.0095E-02 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 1.1403E-02 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 3.8443E-02 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 4.2992E-02 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 8.3234E-02 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 0.1098 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 0.1478 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 0.2027 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 0.2346 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 0.3221 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 0.4363 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 0.5809 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 0.6670 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 0.6811 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 0.7540 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 0.9372 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 1.034 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 1.087 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 1.141 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 1.266 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 1.541 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 1.856 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 1.918 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 2.014 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 2.255 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 2.321 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 2.488 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 3.140 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 3.185 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 3.636 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 3.870 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 4.097 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 4.186 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 4.348 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 4.940 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 5.098 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 5.659 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 5.732 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 6.211 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 6.272 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 6.626 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 7.009 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 7.342 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 7.511 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 7.760 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 8.360 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 8.722 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 9.473 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 10.06 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 10.26 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 10.45 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 11.07 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 11.33 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 11.50 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 11.88 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 12.20 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 12.74 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 13.47 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 14.25 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 14.82 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 14.90 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 15.19 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 15.23 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 15.37 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 15.63 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 16.64 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 16.95 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 17.17 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 17.42 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 17.73 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 17.82 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 18.24 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 18.42 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 19.04 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 19.54 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 19.85 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 20.08 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 20.15 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 20.26 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 20.67 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 20.97 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 21.01 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 21.45 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 21.76 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 22.16 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 22.35 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 22.81 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 23.14 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 23.20 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 23.44 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 23.93 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 24.19 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 24.49 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 24.78 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 24.85 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 25.19 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 25.63 Rtb_to_modes> 106 vectors, with 1200 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 1.00000 1.00000 1.00000 0.99998 1.00000 1.00002 1.00000 0.99999 1.00000 1.00000 0.99999 0.99999 0.99998 0.99999 1.00000 1.00000 1.00002 1.00000 0.99998 1.00001 1.00003 1.00000 1.00000 0.99999 0.99999 1.00000 1.00000 0.99999 1.00000 1.00000 1.00000 0.99999 0.99999 1.00000 1.00001 1.00000 1.00000 1.00001 1.00002 1.00000 1.00000 1.00000 0.99999 1.00001 1.00002 1.00000 1.00001 1.00000 0.99998 0.99999 1.00000 1.00002 1.00001 0.99999 1.00000 1.00000 1.00001 1.00001 0.99999 1.00002 1.00000 1.00001 1.00001 0.99998 1.00003 0.99998 0.99999 0.99998 1.00003 1.00004 0.99998 0.99999 0.99999 0.99997 0.99997 0.99999 1.00001 1.00002 0.99998 1.00000 1.00000 1.00001 1.00000 0.99999 1.00002 1.00003 0.99999 0.99999 1.00000 1.00000 1.00001 0.99997 1.00003 0.99999 1.00002 1.00000 1.00002 1.00001 0.99999 0.99999 1.00002 0.99997 0.99998 0.99999 1.00002 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 279180 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 1.00000 1.00000 1.00000 0.99998 1.00000 1.00002 1.00000 0.99999 1.00000 1.00000 0.99999 0.99999 0.99998 0.99999 1.00000 1.00000 1.00002 1.00000 0.99998 1.00001 1.00003 1.00000 1.00000 0.99999 0.99999 1.00000 1.00000 0.99999 1.00000 1.00000 1.00000 0.99999 0.99999 1.00000 1.00001 1.00000 1.00000 1.00001 1.00002 1.00000 1.00000 1.00000 0.99999 1.00001 1.00002 1.00000 1.00001 1.00000 0.99998 0.99999 1.00000 1.00002 1.00001 0.99999 1.00000 1.00000 1.00001 1.00001 0.99999 1.00002 1.00000 1.00001 1.00001 0.99998 1.00003 0.99998 0.99999 0.99998 1.00003 1.00004 0.99998 0.99999 0.99999 0.99997 0.99997 0.99999 1.00001 1.00002 0.99998 1.00000 1.00000 1.00001 1.00000 0.99999 1.00002 1.00003 0.99999 0.99999 1.00000 1.00000 1.00001 0.99997 1.00003 0.99999 1.00002 1.00000 1.00002 1.00001 0.99999 0.99999 1.00002 0.99997 0.99998 0.99999 1.00002 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> 2404051445012447598.eigenfacs Openam> file on opening on unit 10: 2404051445012447598.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2404051445012447598.atom Openam> file on opening on unit 11: 2404051445012447598.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 = 1929 First residue number = 27 Last residue number = 4 Number of atoms found = 15510 Mean number per residue = 8.0 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9953E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9961E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9966E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9990E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9997E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0002E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 9.6242E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 1.4924E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 5.7347E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0095E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 1.1403E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 3.8443E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 4.2992E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 8.3234E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1098 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1478 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2027 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2346 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3221 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 0.4363 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5809 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 0.6670 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 0.6811 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7540 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 0.9372 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 1.034 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 1.087 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 1.141 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 1.266 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 1.541 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 1.856 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 1.918 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 2.014 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 2.255 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 2.321 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 2.488 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 3.140 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 3.185 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 3.636 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 3.870 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 4.097 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 4.186 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 4.348 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 4.940 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 5.098 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 5.659 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 5.732 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 6.211 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 6.272 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 6.626 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 7.009 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 7.342 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 7.511 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 7.760 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 8.360 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 8.722 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 9.473 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 10.06 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 10.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 10.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 11.07 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 11.33 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 11.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 11.88 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 12.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 12.74 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 13.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 14.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 14.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 14.90 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 15.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 15.23 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 15.37 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 15.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 16.64 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 16.95 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 17.17 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 17.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 17.73 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 17.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 18.24 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 18.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 19.04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 19.54 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 19.85 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 20.08 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 20.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 20.26 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 20.67 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 20.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 21.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 21.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 21.76 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 22.16 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 22.35 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 22.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 23.14 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 23.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 23.44 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 23.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 24.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 24.49 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 24.78 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 24.85 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 25.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 25.63 Bfactors> 106 vectors, 46530 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 : 0.000962 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= 0.349 for 1929 C-alpha atoms. Bfactors> = 2.191 +/- 1.33 Bfactors> = 88.608 +/- 53.44 Bfactors> Shiftng-fct= 86.417 Bfactors> Scaling-fct= 40.247 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2404051445012447598 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=0 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=100 2404051445012447598.eigenfacs 2404051445012447598.atom making animated gifs 11 models are in 2404051445012447598.7.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 2404051445012447598.7.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 2404051445012447598.7.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 2404051445012447598 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=0 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=100 2404051445012447598.eigenfacs 2404051445012447598.atom making animated gifs 11 models are in 2404051445012447598.8.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 2404051445012447598.8.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 2404051445012447598.8.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 2404051445012447598 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=0 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=100 2404051445012447598.eigenfacs 2404051445012447598.atom making animated gifs 11 models are in 2404051445012447598.9.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 2404051445012447598.9.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 2404051445012447598.9.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 2404051445012447598 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=0 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=100 2404051445012447598.eigenfacs 2404051445012447598.atom making animated gifs 11 models are in 2404051445012447598.10.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 2404051445012447598.10.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 2404051445012447598.10.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 2404051445012447598 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=-20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=0 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=20 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=40 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=60 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=80 2404051445012447598.eigenfacs 2404051445012447598.atom calculating perturbed structure for DQ=100 2404051445012447598.eigenfacs 2404051445012447598.atom making animated gifs 11 models are in 2404051445012447598.11.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 2404051445012447598.11.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 2404051445012447598.11.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 2404051445012447598.10.pdb 2404051445012447598.11.pdb 2404051445012447598.7.pdb 2404051445012447598.8.pdb 2404051445012447598.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 1m42.182s user 1m41.849s sys 0m0.272s ../../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: 2404051445012447598.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




If you find results from this site helpful for your research, please cite one of our papers:

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