***  hiv1_open_cutoff10_ca  ***
Job options:
ID = 2604200934113787484
JOBID = hiv1_open_cutoff10_ca
USERID = cihan_local
PRIVAT = 0
NMODES = 10
DQMIN = -20
DQMAX = 20
DQSTEP = 20
DOGRAPHS = 0
DOPROJMODS = on
DORMSD = on
NRBL = -1
CUTOFF = 10
CAONLY = 0
Input data for this run:
HEADER hiv1_open_cutoff10_ca
REMARK 1 1HHP chain A aligned onto 1AJX chain A
REMARK 1 C-alpha atoms only for ELNemo / project NMA submission.
ATOM 1 CA PRO A 1 25.998 42.382 3.062 1.00 34.88 C
ATOM 2 CA GLN A 2 24.187 42.293 -0.316 1.00 35.15 C
ATOM 3 CA ILE A 3 22.790 38.658 -0.784 1.00 27.03 C
ATOM 4 CA THR A 4 21.535 37.479 -4.157 1.00 25.63 C
ATOM 5 CA LEU A 5 19.017 34.648 -4.421 1.00 22.06 C
ATOM 6 CA TRP A 6 20.677 32.492 -7.093 1.00 18.46 C
ATOM 7 CA GLN A 7 21.153 30.015 -4.170 1.00 27.79 C
ATOM 8 CA ARG A 8 19.042 29.651 -0.940 1.00 20.69 C
ATOM 9 CA PRO A 9 20.109 32.624 1.143 1.00 18.91 C
ATOM 10 CA LEU A 10 21.681 30.633 4.105 1.00 25.36 C
ATOM 11 CA VAL A 11 23.644 32.572 6.717 1.00 28.60 C
ATOM 12 CA THR A 12 25.466 31.761 10.015 1.00 36.63 C
ATOM 13 CA ILE A 13 23.709 32.753 13.158 1.00 34.39 C
ATOM 14 CA LYS A 14 25.122 32.679 16.644 1.00 42.45 C
ATOM 15 CA ILE A 15 22.606 31.865 19.392 1.00 43.02 C
ATOM 16 CA GLY A 16 23.414 30.272 22.733 1.00 45.75 C
ATOM 17 CA GLY A 17 27.190 30.156 22.024 1.00 48.69 C
ATOM 18 CA GLN A 18 25.921 27.571 19.590 1.00 47.74 C
ATOM 19 CA LEU A 19 26.632 28.587 16.033 1.00 43.44 C
ATOM 20 CA LYS A 20 24.024 27.408 13.408 1.00 40.02 C
ATOM 21 CA GLU A 21 23.133 28.345 9.806 1.00 33.74 C
ATOM 22 CA ALA A 22 19.625 29.546 8.892 1.00 26.75 C
ATOM 23 CA LEU A 23 17.547 30.722 5.927 1.00 20.24 C
ATOM 24 CA LEU A 24 16.644 34.476 5.626 1.00 20.88 C
ATOM 25 CA ASP A 25 13.012 33.983 4.677 1.00 21.20 C
ATOM 26 CA THR A 26 11.010 37.137 3.941 1.00 14.97 C
ATOM 27 CA GLY A 27 7.987 34.921 3.700 1.00 8.76 C
ATOM 28 CA ALA A 28 8.270 33.557 7.284 1.00 13.46 C
ATOM 29 CA ASP A 29 6.641 35.811 9.913 1.00 22.54 C
ATOM 30 CA ASP A 30 8.429 33.884 12.730 1.00 25.44 C
ATOM 31 CA THR A 31 11.880 32.394 13.446 1.00 19.78 C
ATOM 32 CA VAL A 32 11.863 28.626 14.015 1.00 15.10 C
ATOM 33 CA LEU A 33 15.062 27.040 15.036 1.00 32.78 C
ATOM 34 CA GLU A 34 16.156 23.538 15.581 1.00 36.50 C
ATOM 35 CA GLU A 35 16.060 22.076 19.051 1.00 33.44 C
ATOM 36 CA MET A 36 18.681 23.479 21.312 1.00 41.13 C
ATOM 37 CA SER A 37 18.731 24.487 24.909 1.00 48.07 C
ATOM 38 CA LEU A 38 18.098 27.968 25.532 1.00 43.41 C
ATOM 39 CA PRO A 39 18.168 29.080 29.181 1.00 48.56 C
ATOM 40 CA GLY A 40 14.741 30.610 29.596 1.00 48.64 C
ATOM 41 CA ARG A 41 11.104 30.422 30.470 1.00 50.88 C
ATOM 42 CA TRP A 42 9.116 29.260 27.555 1.00 37.65 C
ATOM 43 CA LYS A 43 5.448 29.112 26.626 1.00 40.69 C
ATOM 44 CA PRO A 44 3.990 26.335 24.288 1.00 45.30 C
ATOM 45 CA LYS A 45 3.084 27.123 20.651 1.00 41.04 C
ATOM 46 CA MET A 46 1.762 24.927 17.789 1.00 36.04 C
ATOM 47 CA ILE A 47 3.051 25.714 14.264 1.00 30.22 C
ATOM 48 CA GLY A 48 1.944 24.241 10.986 1.00 39.99 C
ATOM 49 CA GLY A 49 3.939 21.970 8.723 1.00 47.57 C
ATOM 50 CA ILE A 50 3.724 19.552 5.833 1.00 54.24 C
ATOM 51 CA GLY A 51 1.779 16.615 7.260 1.00 52.49 C
ATOM 52 CA GLY A 52 0.398 18.657 10.262 1.00 43.73 C
ATOM 53 CA PHE A 53 0.942 20.918 13.250 1.00 40.92 C
ATOM 54 CA ILE A 54 3.988 20.347 15.415 1.00 33.43 C
ATOM 55 CA LYS A 55 4.335 21.780 18.994 1.00 30.62 C
ATOM 56 CA VAL A 56 7.386 24.055 19.538 1.00 27.74 C
ATOM 57 CA ARG A 57 8.573 26.122 22.519 1.00 26.88 C
ATOM 58 CA GLN A 58 8.455 29.943 22.366 1.00 26.05 C
ATOM 59 CA TYR A 59 11.409 31.871 23.880 1.00 29.17 C
ATOM 60 CA ASP A 60 10.791 35.717 23.917 1.00 27.75 C
ATOM 61 CA GLN A 61 13.604 38.227 24.177 1.00 26.68 C
ATOM 62 CA ILE A 62 16.422 35.943 22.901 1.00 28.35 C
ATOM 63 CA LEU A 63 19.563 37.695 21.592 1.00 31.02 C
ATOM 64 CA ILE A 64 20.714 36.181 18.332 1.00 31.95 C
ATOM 65 CA GLU A 65 23.471 37.462 16.037 1.00 35.74 C
ATOM 66 CA ILE A 66 22.696 37.246 12.297 1.00 35.28 C
ATOM 67 CA CYS A 67 25.576 37.961 9.954 1.00 44.44 C
ATOM 68 CA GLY A 68 27.258 39.769 12.670 1.00 45.45 C
ATOM 69 CA HIS A 69 24.227 41.893 13.767 1.00 40.20 C
ATOM 70 CA LYS A 70 22.849 41.525 17.263 1.00 40.48 C
ATOM 71 CA ALA A 71 19.123 41.253 17.264 1.00 37.00 C
ATOM 72 CA ILE A 72 16.635 40.643 20.113 1.00 28.66 C
ATOM 73 CA GLY A 73 13.525 38.784 19.262 1.00 22.09 C
ATOM 74 CA THR A 74 11.433 35.768 19.923 1.00 23.11 C
ATOM 75 CA VAL A 75 12.593 32.461 18.480 1.00 27.03 C
ATOM 76 CA LEU A 76 10.415 29.343 18.348 1.00 24.93 C
ATOM 77 CA VAL A 77 12.623 26.163 19.106 1.00 18.76 C
ATOM 78 CA GLY A 78 11.283 22.868 17.758 1.00 22.24 C
ATOM 79 CA PRO A 79 11.703 19.862 15.385 1.00 25.97 C
ATOM 80 CA THR A 80 11.834 21.928 12.282 1.00 31.28 C
ATOM 81 CA PRO A 81 13.592 20.464 9.174 1.00 28.82 C
ATOM 82 CA VAL A 82 15.063 23.925 8.570 1.00 28.83 C
ATOM 83 CA ASN A 83 16.256 26.897 10.629 1.00 28.94 C
ATOM 84 CA ILE A 84 14.313 29.948 9.417 1.00 20.90 C
ATOM 85 CA ILE A 85 15.073 33.666 10.226 1.00 17.90 C
ATOM 86 CA GLY A 86 11.714 35.240 9.531 1.00 18.81 C
ATOM 87 CA ARG A 87 10.480 38.827 9.419 1.00 22.16 C
ATOM 88 CA ASN A 88 10.250 39.301 13.173 1.00 20.95 C
ATOM 89 CA LEU A 89 14.125 39.359 13.227 1.00 16.67 C
ATOM 90 CA LEU A 90 14.872 40.513 9.622 1.00 19.58 C
ATOM 91 CA THR A 91 13.413 43.860 10.761 1.00 17.45 C
ATOM 92 CA GLN A 92 15.899 44.346 13.613 1.00 20.97 C
ATOM 93 CA ILE A 93 18.968 43.723 11.502 1.00 23.58 C
ATOM 94 CA GLY A 94 17.561 46.235 8.945 1.00 27.50 C
ATOM 95 CA CYS A 95 16.872 43.829 6.027 1.00 27.44 C
ATOM 96 CA THR A 96 15.298 45.207 2.947 1.00 24.82 C
ATOM 97 CA LEU A 97 14.374 43.615 -0.412 1.00 24.24 C
ATOM 98 CA ASN A 98 15.879 45.706 -3.141 1.00 28.65 C
ATOM 99 CA PHE A 99 15.479 45.722 -6.928 1.00 33.20 C
END
A second structure was input as follows:
REMARK 1 1AJX chain A kept as the closed reference structure.
REMARK 1 C-alpha atoms only for ELNemo / project NMA submission.
ATOM 1 CA PRO A 1 29.924 39.009 5.093 1.00 31.10 C
ATOM 2 CA GLN A 2 29.862 36.882 1.967 1.00 27.74 C
ATOM 3 CA ILE A 3 28.873 33.386 2.940 1.00 22.14 C
ATOM 4 CA THR A 4 29.764 30.315 0.815 1.00 20.83 C
ATOM 5 CA LEU A 5 27.505 27.241 0.960 1.00 16.47 C
ATOM 6 CA TRP A 6 30.150 24.548 0.987 1.00 17.03 C
ATOM 7 CA GLN A 7 29.015 24.083 4.566 1.00 13.81 C
ATOM 8 CA ARG A 8 25.739 24.885 6.377 1.00 14.40 C
ATOM 9 CA PRO A 9 25.527 28.655 6.918 1.00 13.64 C
ATOM 10 CA LEU A 10 25.483 28.664 10.729 1.00 18.78 C
ATOM 11 CA VAL A 11 25.848 31.961 12.559 1.00 21.04 C
ATOM 12 CA THR A 12 25.581 33.072 16.239 1.00 23.55 C
ATOM 13 CA ILE A 13 22.524 34.883 17.304 1.00 19.80 C
ATOM 14 CA LYS A 14 21.804 36.687 20.619 1.00 23.86 C
ATOM 15 CA ILE A 15 18.231 36.419 21.764 1.00 26.62 C
ATOM 16 CA GLY A 16 16.762 36.716 25.261 1.00 36.09 C
ATOM 17 CA GLY A 17 20.223 37.616 26.334 1.00 38.57 C
ATOM 18 CA GLN A 18 21.216 34.119 25.244 1.00 35.97 C
ATOM 19 CA LEU A 19 23.768 33.175 22.575 1.00 32.56 C
ATOM 20 CA LYS A 20 22.694 30.432 20.153 1.00 26.87 C
ATOM 21 CA GLU A 21 23.737 28.864 16.844 1.00 23.95 C
ATOM 22 CA ALA A 22 21.310 29.194 13.904 1.00 13.92 C
ATOM 23 CA LEU A 23 21.053 28.407 10.284 1.00 13.69 C
ATOM 24 CA LEU A 24 20.452 31.263 7.649 1.00 12.55 C
ATOM 25 CA ASP A 25 17.571 29.703 5.727 1.00 12.57 C
ATOM 26 CA THR A 26 16.267 31.322 2.551 1.00 8.74 C
ATOM 27 CA GLY A 27 13.723 28.569 2.011 1.00 9.80 C
ATOM 28 CA ALA A 28 12.025 29.300 5.374 1.00 12.30 C
ATOM 29 CA ASP A 29 9.299 31.976 5.484 1.00 16.13 C
ATOM 30 CA ASP A 30 9.570 32.242 9.360 1.00 15.40 C
ATOM 31 CA THR A 31 12.156 32.046 12.048 1.00 10.39 C
ATOM 32 CA VAL A 32 11.795 29.021 14.293 1.00 16.49 C
ATOM 33 CA LEU A 33 13.866 28.307 17.370 1.00 14.42 C
ATOM 34 CA GLU A 34 14.005 25.325 19.698 1.00 19.00 C
ATOM 35 CA GLU A 35 12.073 25.411 22.988 1.00 18.91 C
ATOM 36 CA MET A 36 12.887 28.486 25.149 1.00 20.96 C
ATOM 37 CA SER A 37 10.924 30.993 27.051 1.00 28.77 C
ATOM 38 CA LEU A 38 10.307 34.461 25.915 1.00 27.71 C
ATOM 39 CA PRO A 39 8.258 37.000 27.707 1.00 34.84 C
ATOM 40 CA GLY A 40 4.990 37.984 26.248 1.00 36.49 C
ATOM 41 CA ARG A 41 1.695 36.819 25.062 1.00 38.25 C
ATOM 42 CA TRP A 42 1.896 34.086 22.441 1.00 29.99 C
ATOM 43 CA LYS A 43 -0.437 32.498 19.852 1.00 26.94 C
ATOM 44 CA PRO A 44 -0.457 28.778 18.766 1.00 22.19 C
ATOM 45 CA LYS A 45 0.531 28.095 15.153 1.00 18.93 C
ATOM 46 CA MET A 46 1.193 24.987 13.057 1.00 15.66 C
ATOM 47 CA ILE A 47 4.071 25.128 10.584 1.00 17.38 C
ATOM 48 CA GLY A 48 4.782 22.349 8.100 1.00 23.77 C
ATOM 49 CA GLY A 49 7.598 21.222 5.997 1.00 26.63 C
ATOM 50 CA ILE A 50 9.360 18.128 4.863 1.00 28.61 C
ATOM 51 CA GLY A 51 8.024 15.572 7.215 1.00 27.77 C
ATOM 52 CA GLY A 52 4.763 17.298 8.083 1.00 24.16 C
ATOM 53 CA PHE A 53 3.668 19.943 10.556 1.00 19.37 C
ATOM 54 CA ILE A 54 4.761 20.971 14.053 1.00 18.48 C
ATOM 55 CA LYS A 55 2.946 23.126 16.621 1.00 18.88 C
ATOM 56 CA VAL A 56 4.837 26.235 17.730 1.00 15.63 C
ATOM 57 CA ARG A 57 4.205 29.278 19.900 1.00 15.35 C
ATOM 58 CA GLN A 58 4.325 32.577 17.944 1.00 12.99 C
ATOM 59 CA TYR A 59 5.882 35.553 19.653 1.00 18.09 C
ATOM 60 CA ASP A 60 5.806 38.964 17.941 1.00 23.37 C
ATOM 61 CA GLN A 61 8.106 41.930 18.191 1.00 24.84 C
ATOM 62 CA ILE A 62 11.102 40.015 19.392 1.00 21.42 C
ATOM 63 CA LEU A 63 14.510 41.540 19.184 1.00 22.08 C
ATOM 64 CA ILE A 64 17.352 39.472 17.803 1.00 25.19 C
ATOM 65 CA GLU A 65 20.921 40.192 16.999 1.00 28.13 C
ATOM 66 CA ILE A 66 22.263 38.351 13.956 1.00 28.61 C
ATOM 67 CA CYS A 67 25.984 38.625 13.548 1.00 39.18 C
ATOM 68 CA GLY A 68 25.792 42.011 15.143 1.00 42.45 C
ATOM 69 CA HIS A 69 22.860 43.424 13.163 1.00 39.82 C
ATOM 70 CA LYS A 70 19.844 43.982 15.327 1.00 33.47 C
ATOM 71 CA ALA A 71 16.495 42.885 13.835 1.00 26.21 C
ATOM 72 CA ILE A 72 12.913 42.831 15.105 1.00 23.15 C
ATOM 73 CA GLY A 73 10.288 40.302 14.190 1.00 16.23 C
ATOM 74 CA THR A 74 8.084 37.367 14.900 1.00 14.90 C
ATOM 75 CA VAL A 75 9.778 34.308 16.282 1.00 14.31 C
ATOM 76 CA LEU A 76 8.185 30.822 16.453 1.00 14.31 C
ATOM 77 CA VAL A 77 9.303 28.539 19.331 1.00 13.61 C
ATOM 78 CA GLY A 78 8.842 24.825 19.221 1.00 13.86 C
ATOM 79 CA PRO A 79 10.291 21.401 18.747 1.00 17.06 C
ATOM 80 CA THR A 80 12.442 22.293 15.723 1.00 19.48 C
ATOM 81 CA PRO A 81 15.589 20.148 15.084 1.00 23.43 C
ATOM 82 CA VAL A 82 17.836 23.237 14.425 1.00 18.64 C
ATOM 83 CA ASN A 83 17.455 26.967 15.062 1.00 13.90 C
ATOM 84 CA ILE A 84 16.362 28.532 11.745 1.00 10.35 C
ATOM 85 CA ILE A 85 16.508 32.214 10.724 1.00 9.87 C
ATOM 86 CA GLY A 86 13.937 32.679 7.955 1.00 9.13 C
ATOM 87 CA ARG A 87 13.122 35.411 5.461 1.00 9.88 C
ATOM 88 CA ASN A 88 11.144 37.561 7.898 1.00 12.64 C
ATOM 89 CA LEU A 89 14.485 38.424 9.724 1.00 12.95 C
ATOM 90 CA LEU A 90 17.075 37.974 6.892 1.00 12.11 C
ATOM 91 CA THR A 91 15.410 40.784 4.956 1.00 12.71 C
ATOM 92 CA GLN A 92 15.955 43.110 7.979 1.00 11.49 C
ATOM 93 CA ILE A 93 19.717 42.536 8.020 1.00 13.77 C
ATOM 94 CA GLY A 94 19.957 43.094 4.332 1.00 15.64 C
ATOM 95 CA CYS A 95 20.851 39.521 3.349 1.00 16.34 C
ATOM 96 CA THR A 96 20.594 38.675 -0.403 1.00 14.04 C
ATOM 97 CA LEU A 97 21.345 35.553 -2.557 1.00 17.79 C
ATOM 98 CA ASN A 98 23.881 36.230 -5.297 1.00 20.38 C
ATOM 99 CA PHE A 99 25.114 34.224 -8.380 1.00 25.37 C
END
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.
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