Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 42 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0626
MET 1 0.0105
PRO 2 0.0102
ARG 3 0.0068
ALA 4 0.0082
PRO 5 0.0109
ARG 6 0.0171
CYS 7 0.0128
ARG 8 0.0171
ALA 9 0.0163
VAL 10 0.0101
ARG 11 0.0107
SER 12 0.0159
LEU 13 0.0151
LEU 14 0.0126
ARG 15 0.0160
SER 16 0.0188
HIS 17 0.0179
TYR 18 0.0158
ARG 19 0.0170
GLU 20 0.0115
VAL 21 0.0075
LEU 22 0.0041
PRO 23 0.0023
LEU 24 0.0052
ALA 25 0.0049
THR 26 0.0044
PHE 27 0.0054
VAL 28 0.0061
ARG 29 0.0049
ARG 30 0.0039
LEU 31 0.0055
GLY 32 0.0067
PRO 33 0.0070
GLN 34 0.0064
GLY 35 0.0053
TRP 36 0.0067
ARG 37 0.0083
LEU 38 0.0091
VAL 39 0.0114
GLN 40 0.0129
ARG 41 0.0192
GLY 42 0.0187
ASP 43 0.0157
PRO 44 0.0157
ALA 45 0.0174
ALA 46 0.0146
PHE 47 0.0114
ARG 48 0.0118
ALA 49 0.0131
LEU 50 0.0107
VAL 51 0.0067
ALA 52 0.0066
GLN 53 0.0073
CYS 54 0.0070
LEU 55 0.0062
VAL 56 0.0051
CYS 57 0.0084
VAL 58 0.0137
PRO 59 0.0206
TRP 60 0.0235
ASP 61 0.0338
ALA 62 0.0306
ARG 63 0.0211
PRO 64 0.0183
PRO 65 0.0106
PRO 66 0.0061
ALA 67 0.0072
ALA 68 0.0076
PRO 69 0.0082
SER 70 0.0094
PHE 71 0.0090
ARG 72 0.0091
GLN 73 0.0097
VAL 74 0.0115
SER 75 0.0129
CYS 76 0.0167
LEU 77 0.0119
LYS 78 0.0134
GLU 79 0.0158
LEU 80 0.0119
VAL 81 0.0069
ALA 82 0.0145
ARG 83 0.0173
VAL 84 0.0121
LEU 85 0.0123
GLN 86 0.0256
ARG 87 0.0272
LEU 88 0.0248
CYS 89 0.0282
GLU 90 0.0372
ARG 91 0.0315
GLY 92 0.0225
ALA 93 0.0215
LYS 94 0.0188
ASN 95 0.0158
VAL 96 0.0169
LEU 97 0.0136
ALA 98 0.0130
PHE 99 0.0156
GLY 100 0.0148
PHE 101 0.0147
ALA 102 0.0335
LEU 103 0.0483
LEU 104 0.0626
THR 117 0.0572
SER 118 0.0600
VAL 119 0.0385
ARG 120 0.0290
SER 121 0.0103
TYR 122 0.0098
LEU 123 0.0133
PRO 124 0.0137
ASN 125 0.0153
THR 126 0.0182
VAL 127 0.0167
THR 128 0.0126
ASP 129 0.0124
ALA 130 0.0148
LEU 131 0.0114
ARG 132 0.0087
GLY 133 0.0133
SER 134 0.0139
GLY 135 0.0157
ALA 136 0.0147
TRP 137 0.0117
GLY 138 0.0121
LEU 139 0.0127
LEU 140 0.0102
LEU 141 0.0085
ARG 142 0.0114
ARG 143 0.0103
VAL 144 0.0086
GLY 145 0.0089
ASP 146 0.0088
ASP 147 0.0071
VAL 148 0.0076
LEU 149 0.0089
VAL 150 0.0075
HIS 151 0.0075
LEU 152 0.0110
LEU 153 0.0121
ALA 154 0.0118
ARG 155 0.0111
CYS 156 0.0111
ALA 157 0.0125
LEU 158 0.0112
PHE 159 0.0090
VAL 160 0.0089
LEU 161 0.0070
VAL 162 0.0121
ALA 163 0.0164
PRO 164 0.0178
SER 165 0.0133
CYS 166 0.0074
ALA 167 0.0068
TYR 168 0.0088
GLN 169 0.0108
VAL 170 0.0140
CYS 171 0.0153
GLY 172 0.0136
PRO 173 0.0144
PRO 174 0.0140
LEU 175 0.0110
TYR 176 0.0123
GLN 177 0.0165
LEU 178 0.0152
PRO 322 0.0013
PRO 323 0.0011
VAL 324 0.0016
TYR 325 0.0013
ALA 326 0.0016
GLU 327 0.0023
THR 328 0.0022
LYS 329 0.0022
HIS 330 0.0023
PHE 331 0.0022
LEU 332 0.0032
TYR 333 0.0031
SER 334 0.0036
SER 335 0.0041
GLY 336 0.0044
ASP 337 0.0038
LYS 338 0.0033
GLU 339 0.0026
GLN 340 0.0026
LEU 341 0.0026
ARG 342 0.0033
PRO 343 0.0036
SER 344 0.0033
PHE 345 0.0019
LEU 346 0.0009
LEU 347 0.0008
SER 348 0.0016
SER 349 0.0015
LEU 350 0.0015
ARG 351 0.0024
PRO 352 0.0022
SER 353 0.0023
LEU 354 0.0022
THR 355 0.0020
GLY 356 0.0019
ALA 357 0.0018
ARG 358 0.0018
ARG 359 0.0018
LEU 360 0.0017
VAL 361 0.0017
GLU 362 0.0021
THR 363 0.0022
ILE 364 0.0020
PHE 365 0.0020
LEU 366 0.0022
GLY 367 0.0034
SER 368 0.0027
ARG 369 0.0022
PRO 370 0.0015
TRP 371 0.0014
MET 372 0.0026
PRO 373 0.0028
GLY 374 0.0024
THR 375 0.0019
PRO 376 0.0026
ARG 377 0.0017
ARG 378 0.0008
LEU 379 0.0010
PRO 380 0.0013
ARG 381 0.0029
LEU 382 0.0024
PRO 383 0.0023
GLN 384 0.0020
ARG 385 0.0020
TYR 386 0.0021
TRP 387 0.0020
GLN 388 0.0018
MET 389 0.0020
ARG 390 0.0019
PRO 391 0.0018
LEU 392 0.0018
PHE 393 0.0017
LEU 394 0.0017
GLU 395 0.0018
LEU 396 0.0017
LEU 397 0.0013
GLY 398 0.0018
ASN 399 0.0017
HIS 400 0.0012
ALA 401 0.0015
GLN 402 0.0016
CYS 403 0.0012
PRO 404 0.0011
TYR 405 0.0003
GLY 406 0.0007
VAL 407 0.0011
LEU 408 0.0012
LEU 409 0.0012
LYS 410 0.0010
THR 411 0.0014
HIS 412 0.0019
CYS 413 0.0019
PRO 414 0.0020
LEU 415 0.0020
ARG 416 0.0022
THR 443 0.0141
ASP 444 0.0099
PRO 445 0.0103
ARG 446 0.0119
ARG 447 0.0098
LEU 448 0.0054
VAL 449 0.0060
GLN 450 0.0066
LEU 451 0.0049
LEU 452 0.0026
ARG 453 0.0029
GLN 454 0.0030
HIS 455 0.0023
SER 456 0.0023
SER 457 0.0021
PRO 458 0.0023
TRP 459 0.0023
GLN 460 0.0018
VAL 461 0.0018
TYR 462 0.0019
GLY 463 0.0017
PHE 464 0.0013
VAL 465 0.0016
ARG 466 0.0018
ALA 467 0.0014
CYS 468 0.0012
LEU 469 0.0016
ARG 470 0.0019
ARG 471 0.0016
LEU 472 0.0013
VAL 473 0.0017
PRO 474 0.0018
PRO 475 0.0020
GLY 476 0.0019
LEU 477 0.0018
TRP 478 0.0019
GLY 479 0.0019
SER 480 0.0020
ARG 481 0.0020
HIS 482 0.0020
ASN 483 0.0018
GLU 484 0.0017
ARG 485 0.0019
ARG 486 0.0020
PHE 487 0.0018
LEU 488 0.0015
ARG 489 0.0018
ASN 490 0.0018
THR 491 0.0017
LYS 492 0.0018
LYS 493 0.0017
PHE 494 0.0017
ILE 495 0.0018
SER 496 0.0017
LEU 497 0.0015
GLY 498 0.0016
LYS 499 0.0016
HIS 500 0.0014
ALA 501 0.0013
LYS 502 0.0012
LEU 503 0.0009
SER 504 0.0008
LEU 505 0.0012
GLN 506 0.0011
GLU 507 0.0013
LEU 508 0.0014
THR 509 0.0016
TRP 510 0.0015
LYS 511 0.0016
MET 512 0.0018
SER 513 0.0021
VAL 514 0.0019
ARG 515 0.0016
ASP 516 0.0016
CYS 517 0.0017
ALA 518 0.0011
TRP 519 0.0013
LEU 520 0.0017
ARG 521 0.0015
ARG 522 0.0018
SER 523 0.0017
PRO 524 0.0012
GLY 525 0.0023
VAL 526 0.0026
GLY 527 0.0030
CYS 528 0.0025
VAL 529 0.0029
PRO 530 0.0038
ALA 531 0.0041
ALA 532 0.0043
GLU 533 0.0030
HIS 534 0.0028
ARG 535 0.0036
LEU 536 0.0032
ARG 537 0.0025
GLU 538 0.0024
GLU 539 0.0027
ILE 540 0.0022
LEU 541 0.0022
ALA 542 0.0028
LYS 543 0.0016
PHE 544 0.0016
LEU 545 0.0017
HIS 546 0.0017
TRP 547 0.0016
LEU 548 0.0016
MET 549 0.0018
SER 550 0.0018
VAL 551 0.0015
TYR 552 0.0013
VAL 553 0.0019
VAL 554 0.0023
GLU 555 0.0020
LEU 556 0.0015
LEU 557 0.0017
ARG 558 0.0028
SER 559 0.0025
PHE 560 0.0021
PHE 561 0.0024
TYR 562 0.0029
VAL 563 0.0025
THR 564 0.0021
GLU 565 0.0018
THR 566 0.0014
THR 567 0.0018
PHE 568 0.0020
GLN 569 0.0015
LYS 570 0.0015
ASN 571 0.0013
ARG 572 0.0012
LEU 573 0.0023
PHE 574 0.0019
PHE 575 0.0020
TYR 576 0.0021
ARG 577 0.0024
LYS 578 0.0039
SER 579 0.0041
VAL 580 0.0036
TRP 581 0.0037
SER 582 0.0041
LYS 583 0.0059
LEU 584 0.0039
GLN 585 0.0048
SER 586 0.0059
ILE 587 0.0045
GLY 588 0.0035
ILE 589 0.0046
ARG 590 0.0043
GLN 591 0.0025
HIS 592 0.0029
LEU 593 0.0034
LYS 594 0.0028
ARG 595 0.0024
VAL 596 0.0023
GLN 597 0.0024
LEU 598 0.0047
ARG 599 0.0119
GLU 600 0.0171
LEU 601 0.0183
SER 602 0.0264
GLU 603 0.0343
ALA 604 0.0352
GLU 605 0.0248
VAL 606 0.0175
ARG 607 0.0206
GLN 608 0.0175
HIS 609 0.0127
ARG 610 0.0118
GLU 611 0.0118
ALA 612 0.0229
ARG 613 0.0405
PRO 614 0.0328
ALA 615 0.0225
LEU 616 0.0097
LEU 617 0.0080
THR 618 0.0070
SER 619 0.0065
ARG 620 0.0061
LEU 621 0.0052
ARG 622 0.0055
PHE 623 0.0033
ILE 624 0.0024
PRO 625 0.0013
LYS 626 0.0020
PRO 627 0.0036
ASP 628 0.0043
GLY 629 0.0029
LEU 630 0.0014
ARG 631 0.0016
PRO 632 0.0026
ILE 633 0.0042
VAL 634 0.0040
ASN 635 0.0053
MET 636 0.0063
ASP 637 0.0076
TYR 638 0.0073
VAL 639 0.0083
VAL 640 0.0144
GLY 641 0.0213
ALA 642 0.0320
ARG 643 0.0360
THR 644 0.0146
PHE 645 0.0173
ARG 646 0.0293
ARG 647 0.0363
GLU 648 0.0240
LYS 649 0.0530
ARG 650 0.0481
ALA 651 0.0196
GLU 652 0.0266
ARG 653 0.0148
LEU 654 0.0069
THR 655 0.0075
SER 656 0.0146
ARG 657 0.0109
VAL 658 0.0074
LYS 659 0.0073
ALA 660 0.0070
LEU 661 0.0070
PHE 662 0.0070
SER 663 0.0062
VAL 664 0.0065
LEU 665 0.0072
ASN 666 0.0069
TYR 667 0.0084
GLU 668 0.0101
ARG 669 0.0092
ALA 670 0.0110
ARG 671 0.0137
ARG 672 0.0144
PRO 673 0.0108
GLY 674 0.0116
LEU 675 0.0094
LEU 676 0.0055
GLY 677 0.0067
ALA 678 0.0033
SER 679 0.0014
VAL 680 0.0034
LEU 681 0.0043
GLY 682 0.0066
LEU 683 0.0063
ASP 684 0.0075
ASP 685 0.0081
ILE 686 0.0065
HIS 687 0.0064
ARG 688 0.0091
ALA 689 0.0089
TRP 690 0.0073
ARG 691 0.0079
THR 692 0.0096
PHE 693 0.0100
VAL 694 0.0081
LEU 695 0.0107
ARG 696 0.0124
VAL 697 0.0109
ARG 698 0.0124
ALA 699 0.0176
GLN 700 0.0194
ASP 701 0.0229
PRO 702 0.0202
PRO 703 0.0128
PRO 704 0.0088
GLU 705 0.0062
LEU 706 0.0043
TYR 707 0.0051
PHE 708 0.0034
VAL 709 0.0027
LYS 710 0.0034
VAL 711 0.0033
ASP 712 0.0047
VAL 713 0.0066
THR 714 0.0079
GLY 715 0.0077
ALA 716 0.0061
TYR 717 0.0061
ASP 718 0.0069
THR 719 0.0070
ILE 720 0.0065
PRO 721 0.0071
GLN 722 0.0070
ASP 723 0.0117
ARG 724 0.0103
LEU 725 0.0081
THR 726 0.0093
GLU 727 0.0107
VAL 728 0.0105
ILE 729 0.0089
ALA 730 0.0117
SER 731 0.0127
ILE 732 0.0106
ILE 733 0.0100
LYS 734 0.0134
PRO 735 0.0111
GLN 736 0.0125
ASN 737 0.0113
THR 738 0.0094
TYR 739 0.0094
CYS 740 0.0116
VAL 741 0.0109
ARG 742 0.0121
ARG 743 0.0113
TYR 744 0.0102
ALA 745 0.0093
VAL 746 0.0082
VAL 747 0.0084
GLN 748 0.0124
LYS 749 0.0182
ALA 750 0.0188
ALA 751 0.0236
HIS 752 0.0300
GLY 753 0.0304
HIS 754 0.0259
VAL 755 0.0200
ARG 756 0.0147
LYS 757 0.0132
ALA 758 0.0121
PHE 759 0.0117
LYS 760 0.0104
SER 761 0.0103
HIS 762 0.0097
VAL 763 0.0084
SER 764 0.0098
THR 765 0.0112
LEU 766 0.0150
THR 767 0.0154
ASP 768 0.0152
LEU 769 0.0155
GLN 770 0.0161
PRO 771 0.0186
TYR 772 0.0190
MET 773 0.0177
ARG 774 0.0185
GLN 775 0.0214
PHE 776 0.0158
VAL 777 0.0117
ALA 778 0.0191
HIS 779 0.0218
LEU 780 0.0162
GLN 781 0.0191
GLU 782 0.0272
THR 783 0.0282
SER 784 0.0264
PRO 785 0.0250
LEU 786 0.0178
ARG 787 0.0155
ASP 788 0.0117
ALA 789 0.0058
VAL 790 0.0024
VAL 791 0.0068
ILE 792 0.0130
GLU 793 0.0158
GLN 794 0.0163
SER 795 0.0172
SER 796 0.0174
SER 797 0.0180
LEU 798 0.0153
ASN 799 0.0123
GLU 800 0.0084
ALA 801 0.0064
SER 802 0.0053
SER 803 0.0075
GLY 804 0.0066
LEU 805 0.0065
PHE 806 0.0079
ASP 807 0.0090
VAL 808 0.0068
PHE 809 0.0068
LEU 810 0.0083
ARG 811 0.0083
PHE 812 0.0072
MET 813 0.0066
CYS 814 0.0087
HIS 815 0.0086
HIS 816 0.0059
ALA 817 0.0055
VAL 818 0.0051
ARG 819 0.0076
ILE 820 0.0091
ARG 821 0.0120
GLY 822 0.0120
LYS 823 0.0165
SER 824 0.0113
TYR 825 0.0081
VAL 826 0.0043
GLN 827 0.0027
CYS 828 0.0023
GLN 829 0.0036
GLY 830 0.0047
ILE 831 0.0047
PRO 832 0.0053
GLN 833 0.0046
GLY 834 0.0047
SER 835 0.0046
ILE 836 0.0050
LEU 837 0.0049
SER 838 0.0047
THR 839 0.0043
LEU 840 0.0037
LEU 841 0.0045
CYS 842 0.0048
SER 843 0.0033
LEU 844 0.0053
CYS 845 0.0068
TYR 846 0.0057
GLY 847 0.0057
ASP 848 0.0080
MET 849 0.0076
GLU 850 0.0062
ASN 851 0.0082
LYS 852 0.0098
LEU 853 0.0059
PHE 854 0.0043
ALA 855 0.0059
GLY 856 0.0057
ILE 857 0.0038
ARG 858 0.0017
ARG 859 0.0036
ASP 860 0.0042
GLY 861 0.0030
LEU 862 0.0021
LEU 863 0.0017
LEU 864 0.0013
ARG 865 0.0014
LEU 866 0.0027
VAL 867 0.0031
ASP 868 0.0043
ASP 869 0.0037
PHE 870 0.0024
LEU 871 0.0022
LEU 872 0.0017
VAL 873 0.0033
THR 874 0.0033
PRO 875 0.0036
HIS 876 0.0042
LEU 877 0.0052
THR 878 0.0053
HIS 879 0.0037
ALA 880 0.0031
LYS 881 0.0036
THR 882 0.0031
PHE 883 0.0021
LEU 884 0.0011
ARG 885 0.0012
THR 886 0.0025
LEU 887 0.0032
VAL 888 0.0033
ARG 889 0.0049
GLY 890 0.0068
VAL 891 0.0088
PRO 892 0.0119
GLU 893 0.0116
TYR 894 0.0096
GLY 895 0.0104
CYS 896 0.0080
VAL 897 0.0083
VAL 898 0.0052
ASN 899 0.0067
LEU 900 0.0049
ARG 901 0.0077
LYS 902 0.0079
THR 903 0.0052
VAL 904 0.0057
VAL 905 0.0052
ASN 906 0.0059
PHE 907 0.0062
PRO 908 0.0089
VAL 909 0.0085
GLU 910 0.0108
ASP 911 0.0091
GLU 912 0.0094
ALA 913 0.0058
LEU 914 0.0050
GLY 915 0.0066
GLY 916 0.0083
THR 917 0.0103
ALA 918 0.0085
PHE 919 0.0077
VAL 920 0.0083
GLN 921 0.0082
MET 922 0.0081
PRO 923 0.0052
ALA 924 0.0050
HIS 925 0.0044
GLY 926 0.0043
LEU 927 0.0043
PHE 928 0.0040
PRO 929 0.0041
TRP 930 0.0040
CYS 931 0.0041
GLY 932 0.0043
LEU 933 0.0037
LEU 934 0.0035
LEU 935 0.0037
ASP 936 0.0037
THR 937 0.0037
ARG 938 0.0042
THR 939 0.0043
LEU 940 0.0042
GLU 941 0.0037
VAL 942 0.0034
GLN 943 0.0022
SER 944 0.0019
ASP 945 0.0016
TYR 946 0.0015
SER 947 0.0016
SER 948 0.0022
TYR 949 0.0022
ALA 950 0.0023
ARG 951 0.0023
THR 952 0.0022
SER 953 0.0020
ILE 954 0.0022
ARG 955 0.0020
ALA 956 0.0018
SER 957 0.0020
LEU 958 0.0021
THR 959 0.0023
PHE 960 0.0027
ASN 961 0.0031
ARG 962 0.0031
GLY 963 0.0027
PHE 964 0.0044
LYS 965 0.0058
ALA 966 0.0039
GLY 967 0.0050
ARG 968 0.0051
ASN 969 0.0052
MET 970 0.0039
ARG 971 0.0041
ARG 972 0.0051
LYS 973 0.0033
LEU 974 0.0032
PHE 975 0.0033
GLY 976 0.0033
VAL 977 0.0032
LEU 978 0.0016
ARG 979 0.0020
LEU 980 0.0018
LYS 981 0.0013
CYS 982 0.0015
HIS 983 0.0018
SER 984 0.0016
LEU 985 0.0023
PHE 986 0.0012
LEU 987 0.0011
ASP 988 0.0014
LEU 989 0.0021
GLN 990 0.0032
VAL 991 0.0037
ASN 992 0.0029
SER 993 0.0023
LEU 994 0.0019
GLN 995 0.0014
THR 996 0.0013
VAL 997 0.0012
CYS 998 0.0012
THR 999 0.0010
ASN 1000 0.0010
ILE 1001 0.0010
TYR 1002 0.0008
LYS 1003 0.0017
ILE 1004 0.0018
LEU 1005 0.0017
LEU 1006 0.0018
LEU 1007 0.0019
GLN 1008 0.0026
ALA 1009 0.0026
TYR 1010 0.0028
ARG 1011 0.0030
PHE 1012 0.0030
HIS 1013 0.0033
ALA 1014 0.0035
CYS 1015 0.0033
VAL 1016 0.0033
LEU 1017 0.0038
GLN 1018 0.0031
LEU 1019 0.0027
PRO 1020 0.0027
PHE 1021 0.0025
HIS 1022 0.0029
GLN 1023 0.0035
GLN 1024 0.0040
VAL 1025 0.0040
TRP 1026 0.0043
LYS 1027 0.0038
ASN 1028 0.0040
PRO 1029 0.0038
THR 1030 0.0033
PHE 1031 0.0034
PHE 1032 0.0034
LEU 1033 0.0032
ARG 1034 0.0029
VAL 1035 0.0032
ILE 1036 0.0028
SER 1037 0.0021
ASP 1038 0.0027
THR 1039 0.0029
ALA 1040 0.0025
SER 1041 0.0024
LEU 1042 0.0028
CYS 1043 0.0026
TYR 1044 0.0030
SER 1045 0.0034
ILE 1046 0.0030
LEU 1047 0.0028
LYS 1048 0.0038
ALA 1049 0.0039
LYS 1050 0.0025
ASN 1051 0.0034
ALA 1052 0.0047
GLY 1053 0.0091
MET 1054 0.0082
SER 1055 0.0089
LEU 1056 0.0067
GLY 1057 0.0076
ALA 1058 0.0125
LYS 1059 0.0130
GLY 1060 0.0068
ALA 1061 0.0025
ALA 1062 0.0071
GLY 1063 0.0071
PRO 1064 0.0066
LEU 1065 0.0042
PRO 1066 0.0040
SER 1067 0.0038
GLU 1068 0.0022
ALA 1069 0.0008
VAL 1070 0.0019
GLN 1071 0.0027
TRP 1072 0.0020
LEU 1073 0.0007
CYS 1074 0.0020
HIS 1075 0.0023
GLN 1076 0.0013
ALA 1077 0.0013
PHE 1078 0.0022
LEU 1079 0.0020
LEU 1080 0.0019
LYS 1081 0.0028
LEU 1082 0.0032
THR 1083 0.0033
ARG 1084 0.0039
HIS 1085 0.0047
ARG 1086 0.0047
VAL 1087 0.0057
THR 1088 0.0055
TYR 1089 0.0048
VAL 1090 0.0049
PRO 1091 0.0051
LEU 1092 0.0043
LEU 1093 0.0040
GLY 1094 0.0052
SER 1095 0.0065
LEU 1096 0.0047
ARG 1097 0.0043
THR 1098 0.0103
ALA 1099 0.0100
GLN 1100 0.0072
THR 1101 0.0105
GLN 1102 0.0125
LEU 1103 0.0077
SER 1104 0.0092
ARG 1105 0.0113
LYS 1106 0.0075
LEU 1107 0.0049
PRO 1108 0.0078
GLY 1109 0.0110
THR 1110 0.0114
THR 1111 0.0073
LEU 1112 0.0065
THR 1113 0.0060
ALA 1114 0.0050
LEU 1115 0.0024
GLU 1116 0.0029
ALA 1117 0.0031
ALA 1118 0.0016
ALA 1119 0.0005
ASN 1120 0.0007
PRO 1121 0.0010
ALA 1122 0.0010
LEU 1123 0.0022
PRO 1124 0.0021
SER 1125 0.0023
ASP 1126 0.0022
PHE 1127 0.0022
LYS 1128 0.0024
THR 1129 0.0025
ILE 1130 0.0026
LEU 1131 0.0026
ASP 1132 0.0026

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** hTERT.tcc ***

<R2> analysis for 2610221703163153700

--- normal mode 42 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* hTERT.tcc *

<R²> analysis for 2610221703163153700