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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 39 ---

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 = 0.0650
MET 1 0.0058
PRO 2 0.0034
ARG 3 0.0048
ALA 4 0.0052
PRO 5 0.0078
ARG 6 0.0094
CYS 7 0.0070
ARG 8 0.0068
ALA 9 0.0047
VAL 10 0.0030
ARG 11 0.0034
SER 12 0.0030
LEU 13 0.0019
LEU 14 0.0023
ARG 15 0.0032
SER 16 0.0021
HIS 17 0.0021
TYR 18 0.0019
ARG 19 0.0017
GLU 20 0.0016
VAL 21 0.0019
LEU 22 0.0012
PRO 23 0.0021
LEU 24 0.0012
ALA 25 0.0024
THR 26 0.0046
PHE 27 0.0029
VAL 28 0.0034
ARG 29 0.0056
ARG 30 0.0063
LEU 31 0.0064
GLY 32 0.0067
PRO 33 0.0095
GLN 34 0.0100
GLY 35 0.0098
TRP 36 0.0099
ARG 37 0.0090
LEU 38 0.0058
VAL 39 0.0069
GLN 40 0.0084
ARG 41 0.0121
GLY 42 0.0111
ASP 43 0.0088
PRO 44 0.0096
ALA 45 0.0106
ALA 46 0.0084
PHE 47 0.0055
ARG 48 0.0062
ALA 49 0.0058
LEU 50 0.0035
VAL 51 0.0024
ALA 52 0.0020
GLN 53 0.0013
CYS 54 0.0013
LEU 55 0.0014
VAL 56 0.0018
CYS 57 0.0018
VAL 58 0.0018
PRO 59 0.0020
TRP 60 0.0019
ASP 61 0.0025
ALA 62 0.0025
ARG 63 0.0020
PRO 64 0.0023
PRO 65 0.0024
PRO 66 0.0054
ALA 67 0.0054
ALA 68 0.0072
PRO 69 0.0078
SER 70 0.0078
PHE 71 0.0056
ARG 72 0.0061
GLN 73 0.0058
VAL 74 0.0081
SER 75 0.0085
CYS 76 0.0064
LEU 77 0.0048
LYS 78 0.0055
GLU 79 0.0063
LEU 80 0.0052
VAL 81 0.0029
ALA 82 0.0018
ARG 83 0.0024
VAL 84 0.0026
LEU 85 0.0015
GLN 86 0.0042
ARG 87 0.0060
LEU 88 0.0056
CYS 89 0.0075
GLU 90 0.0098
ARG 91 0.0077
GLY 92 0.0077
ALA 93 0.0062
LYS 94 0.0049
ASN 95 0.0029
VAL 96 0.0016
LEU 97 0.0013
ALA 98 0.0029
PHE 99 0.0035
GLY 100 0.0047
PHE 101 0.0066
ALA 102 0.0098
LEU 103 0.0116
LEU 104 0.0149
THR 117 0.0110
SER 118 0.0124
VAL 119 0.0096
ARG 120 0.0107
SER 121 0.0091
TYR 122 0.0072
LEU 123 0.0060
PRO 124 0.0052
ASN 125 0.0034
THR 126 0.0035
VAL 127 0.0019
THR 128 0.0009
ASP 129 0.0012
ALA 130 0.0020
LEU 131 0.0016
ARG 132 0.0029
GLY 133 0.0039
SER 134 0.0035
GLY 135 0.0042
ALA 136 0.0033
TRP 137 0.0032
GLY 138 0.0041
LEU 139 0.0028
LEU 140 0.0015
LEU 141 0.0030
ARG 142 0.0027
ARG 143 0.0017
VAL 144 0.0031
GLY 145 0.0045
ASP 146 0.0061
ASP 147 0.0060
VAL 148 0.0047
LEU 149 0.0034
VAL 150 0.0043
HIS 151 0.0039
LEU 152 0.0024
LEU 153 0.0021
ALA 154 0.0021
ARG 155 0.0023
CYS 156 0.0026
ALA 157 0.0018
LEU 158 0.0017
PHE 159 0.0017
VAL 160 0.0021
LEU 161 0.0027
VAL 162 0.0045
ALA 163 0.0071
PRO 164 0.0086
SER 165 0.0076
CYS 166 0.0053
ALA 167 0.0026
TYR 168 0.0018
GLN 169 0.0009
VAL 170 0.0007
CYS 171 0.0010
GLY 172 0.0016
PRO 173 0.0018
PRO 174 0.0013
LEU 175 0.0004
TYR 176 0.0014
GLN 177 0.0022
LEU 178 0.0017
PRO 322 0.0099
PRO 323 0.0077
VAL 324 0.0060
TYR 325 0.0047
ALA 326 0.0036
GLU 327 0.0064
THR 328 0.0067
LYS 329 0.0072
HIS 330 0.0069
PHE 331 0.0069
LEU 332 0.0091
TYR 333 0.0089
SER 334 0.0094
SER 335 0.0094
GLY 336 0.0095
ASP 337 0.0083
LYS 338 0.0081
GLU 339 0.0078
GLN 340 0.0083
LEU 341 0.0086
ARG 342 0.0127
PRO 343 0.0133
SER 344 0.0115
PHE 345 0.0082
LEU 346 0.0056
LEU 347 0.0058
SER 348 0.0086
SER 349 0.0074
LEU 350 0.0058
ARG 351 0.0081
PRO 352 0.0088
SER 353 0.0081
LEU 354 0.0083
THR 355 0.0061
GLY 356 0.0054
ALA 357 0.0067
ARG 358 0.0067
ARG 359 0.0054
LEU 360 0.0054
VAL 361 0.0064
GLU 362 0.0062
THR 363 0.0053
ILE 364 0.0057
PHE 365 0.0066
LEU 366 0.0068
GLY 367 0.0073
SER 368 0.0060
ARG 369 0.0059
PRO 370 0.0051
TRP 371 0.0052
MET 372 0.0070
PRO 373 0.0102
GLY 374 0.0099
THR 375 0.0056
PRO 376 0.0068
ARG 377 0.0088
ARG 378 0.0043
LEU 379 0.0028
PRO 380 0.0061
ARG 381 0.0107
LEU 382 0.0106
PRO 383 0.0093
GLN 384 0.0092
ARG 385 0.0074
TYR 386 0.0076
TRP 387 0.0090
GLN 388 0.0094
MET 389 0.0084
ARG 390 0.0079
PRO 391 0.0086
LEU 392 0.0091
PHE 393 0.0072
LEU 394 0.0077
GLU 395 0.0091
LEU 396 0.0079
LEU 397 0.0074
GLY 398 0.0101
ASN 399 0.0100
HIS 400 0.0085
ALA 401 0.0106
GLN 402 0.0122
CYS 403 0.0087
PRO 404 0.0084
TYR 405 0.0062
GLY 406 0.0081
VAL 407 0.0054
LEU 408 0.0039
LEU 409 0.0046
LYS 410 0.0054
THR 411 0.0041
HIS 412 0.0047
CYS 413 0.0054
PRO 414 0.0058
LEU 415 0.0070
ARG 416 0.0080
THR 443 0.0226
ASP 444 0.0176
PRO 445 0.0154
ARG 446 0.0157
ARG 447 0.0151
LEU 448 0.0088
VAL 449 0.0076
GLN 450 0.0101
LEU 451 0.0100
LEU 452 0.0066
ARG 453 0.0076
GLN 454 0.0081
HIS 455 0.0080
SER 456 0.0086
SER 457 0.0086
PRO 458 0.0063
TRP 459 0.0055
GLN 460 0.0047
VAL 461 0.0048
TYR 462 0.0043
GLY 463 0.0032
PHE 464 0.0034
VAL 465 0.0031
ARG 466 0.0029
ALA 467 0.0031
CYS 468 0.0046
LEU 469 0.0040
ARG 470 0.0057
ARG 471 0.0071
LEU 472 0.0064
VAL 473 0.0062
PRO 474 0.0075
PRO 475 0.0084
GLY 476 0.0084
LEU 477 0.0069
TRP 478 0.0060
GLY 479 0.0072
SER 480 0.0077
ARG 481 0.0075
HIS 482 0.0070
ASN 483 0.0054
GLU 484 0.0048
ARG 485 0.0046
ARG 486 0.0039
PHE 487 0.0027
LEU 488 0.0014
ARG 489 0.0018
ASN 490 0.0020
THR 491 0.0015
LYS 492 0.0018
LYS 493 0.0039
PHE 494 0.0040
ILE 495 0.0042
SER 496 0.0046
LEU 497 0.0052
GLY 498 0.0059
LYS 499 0.0062
HIS 500 0.0060
ALA 501 0.0053
LYS 502 0.0044
LEU 503 0.0033
SER 504 0.0036
LEU 505 0.0032
GLN 506 0.0038
GLU 507 0.0024
LEU 508 0.0018
THR 509 0.0034
TRP 510 0.0034
LYS 511 0.0041
MET 512 0.0048
SER 513 0.0070
VAL 514 0.0064
ARG 515 0.0052
ASP 516 0.0050
CYS 517 0.0052
ALA 518 0.0035
TRP 519 0.0044
LEU 520 0.0052
ARG 521 0.0040
ARG 522 0.0036
SER 523 0.0115
PRO 524 0.0142
GLY 525 0.0214
VAL 526 0.0209
GLY 527 0.0267
CYS 528 0.0288
VAL 529 0.0241
PRO 530 0.0261
ALA 531 0.0266
ALA 532 0.0213
GLU 533 0.0139
HIS 534 0.0144
ARG 535 0.0166
LEU 536 0.0126
ARG 537 0.0094
GLU 538 0.0086
GLU 539 0.0097
ILE 540 0.0075
LEU 541 0.0076
ALA 542 0.0106
LYS 543 0.0047
PHE 544 0.0050
LEU 545 0.0044
HIS 546 0.0032
TRP 547 0.0033
LEU 548 0.0016
MET 549 0.0010
SER 550 0.0017
VAL 551 0.0020
TYR 552 0.0026
VAL 553 0.0038
VAL 554 0.0051
GLU 555 0.0058
LEU 556 0.0053
LEU 557 0.0057
ARG 558 0.0075
SER 559 0.0075
PHE 560 0.0073
PHE 561 0.0076
TYR 562 0.0084
VAL 563 0.0084
THR 564 0.0073
GLU 565 0.0066
THR 566 0.0054
THR 567 0.0053
PHE 568 0.0039
GLN 569 0.0038
LYS 570 0.0037
ASN 571 0.0041
ARG 572 0.0042
LEU 573 0.0073
PHE 574 0.0073
PHE 575 0.0075
TYR 576 0.0074
ARG 577 0.0076
LYS 578 0.0097
SER 579 0.0102
VAL 580 0.0100
TRP 581 0.0089
SER 582 0.0087
LYS 583 0.0125
LEU 584 0.0092
GLN 585 0.0096
SER 586 0.0113
ILE 587 0.0095
GLY 588 0.0083
ILE 589 0.0117
ARG 590 0.0144
GLN 591 0.0111
HIS 592 0.0089
LEU 593 0.0168
LYS 594 0.0187
ARG 595 0.0144
VAL 596 0.0145
GLN 597 0.0200
LEU 598 0.0242
ARG 599 0.0325
GLU 600 0.0354
LEU 601 0.0351
SER 602 0.0460
GLU 603 0.0569
ALA 604 0.0454
GLU 605 0.0277
VAL 606 0.0301
ARG 607 0.0322
GLN 608 0.0124
HIS 609 0.0185
ARG 610 0.0427
GLU 611 0.0528
ALA 612 0.0540
ARG 613 0.0636
PRO 614 0.0488
ALA 615 0.0367
LEU 616 0.0164
LEU 617 0.0126
THR 618 0.0063
SER 619 0.0069
ARG 620 0.0075
LEU 621 0.0065
ARG 622 0.0084
PHE 623 0.0065
ILE 624 0.0066
PRO 625 0.0061
LYS 626 0.0054
PRO 627 0.0058
ASP 628 0.0067
GLY 629 0.0060
LEU 630 0.0052
ARG 631 0.0057
PRO 632 0.0057
ILE 633 0.0091
VAL 634 0.0097
ASN 635 0.0113
MET 636 0.0132
ASP 637 0.0133
TYR 638 0.0190
VAL 639 0.0203
VAL 640 0.0199
GLY 641 0.0170
ALA 642 0.0185
ARG 643 0.0302
THR 644 0.0328
PHE 645 0.0454
ARG 646 0.0592
ARG 647 0.0525
GLU 648 0.0436
LYS 649 0.0650
ARG 650 0.0541
ALA 651 0.0305
GLU 652 0.0293
ARG 653 0.0224
LEU 654 0.0160
THR 655 0.0133
SER 656 0.0167
ARG 657 0.0126
VAL 658 0.0094
LYS 659 0.0103
ALA 660 0.0092
LEU 661 0.0067
PHE 662 0.0070
SER 663 0.0059
VAL 664 0.0033
LEU 665 0.0033
ASN 666 0.0054
TYR 667 0.0041
GLU 668 0.0033
ARG 669 0.0048
ALA 670 0.0065
ARG 671 0.0060
ARG 672 0.0067
PRO 673 0.0063
GLY 674 0.0062
LEU 675 0.0047
LEU 676 0.0040
GLY 677 0.0044
ALA 678 0.0045
SER 679 0.0048
VAL 680 0.0061
LEU 681 0.0065
GLY 682 0.0083
LEU 683 0.0070
ASP 684 0.0081
ASP 685 0.0086
ILE 686 0.0069
HIS 687 0.0065
ARG 688 0.0097
ALA 689 0.0094
TRP 690 0.0076
ARG 691 0.0081
THR 692 0.0096
PHE 693 0.0099
VAL 694 0.0082
LEU 695 0.0106
ARG 696 0.0111
VAL 697 0.0089
ARG 698 0.0107
ALA 699 0.0149
GLN 700 0.0145
ASP 701 0.0165
PRO 702 0.0134
PRO 703 0.0087
PRO 704 0.0054
GLU 705 0.0024
LEU 706 0.0025
TYR 707 0.0041
PHE 708 0.0047
VAL 709 0.0054
LYS 710 0.0062
VAL 711 0.0071
ASP 712 0.0081
VAL 713 0.0058
THR 714 0.0061
GLY 715 0.0045
ALA 716 0.0032
TYR 717 0.0030
ASP 718 0.0061
THR 719 0.0055
ILE 720 0.0056
PRO 721 0.0053
GLN 722 0.0058
ASP 723 0.0021
ARG 724 0.0024
LEU 725 0.0024
THR 726 0.0021
GLU 727 0.0025
VAL 728 0.0016
ILE 729 0.0010
ALA 730 0.0029
SER 731 0.0033
ILE 732 0.0022
ILE 733 0.0022
LYS 734 0.0047
PRO 735 0.0058
GLN 736 0.0067
ASN 737 0.0043
THR 738 0.0027
TYR 739 0.0022
CYS 740 0.0025
VAL 741 0.0017
ARG 742 0.0017
ARG 743 0.0016
TYR 744 0.0015
ALA 745 0.0019
VAL 746 0.0023
VAL 747 0.0028
GLN 748 0.0037
LYS 749 0.0031
ALA 750 0.0035
ALA 751 0.0033
HIS 752 0.0022
GLY 753 0.0022
HIS 754 0.0027
VAL 755 0.0027
ARG 756 0.0036
LYS 757 0.0036
ALA 758 0.0020
PHE 759 0.0023
LYS 760 0.0026
SER 761 0.0028
HIS 762 0.0031
VAL 763 0.0013
SER 764 0.0025
THR 765 0.0035
LEU 766 0.0049
THR 767 0.0053
ASP 768 0.0047
LEU 769 0.0042
GLN 770 0.0037
PRO 771 0.0032
TYR 772 0.0028
MET 773 0.0021
ARG 774 0.0024
GLN 775 0.0034
PHE 776 0.0038
VAL 777 0.0040
ALA 778 0.0057
HIS 779 0.0068
LEU 780 0.0077
GLN 781 0.0084
GLU 782 0.0104
THR 783 0.0129
SER 784 0.0133
PRO 785 0.0123
LEU 786 0.0091
ARG 787 0.0079
ASP 788 0.0050
ALA 789 0.0039
VAL 790 0.0026
VAL 791 0.0026
ILE 792 0.0021
GLU 793 0.0020
GLN 794 0.0021
SER 795 0.0026
SER 796 0.0030
SER 797 0.0035
LEU 798 0.0032
ASN 799 0.0036
GLU 800 0.0025
ALA 801 0.0037
SER 802 0.0026
SER 803 0.0062
GLY 804 0.0076
LEU 805 0.0056
PHE 806 0.0054
ASP 807 0.0088
VAL 808 0.0098
PHE 809 0.0070
LEU 810 0.0088
ARG 811 0.0101
PHE 812 0.0075
MET 813 0.0056
CYS 814 0.0100
HIS 815 0.0102
HIS 816 0.0050
ALA 817 0.0049
VAL 818 0.0089
ARG 819 0.0150
ILE 820 0.0149
ARG 821 0.0215
GLY 822 0.0259
LYS 823 0.0306
SER 824 0.0235
TYR 825 0.0200
VAL 826 0.0163
GLN 827 0.0150
CYS 828 0.0140
GLN 829 0.0121
GLY 830 0.0090
ILE 831 0.0052
PRO 832 0.0014
GLN 833 0.0032
GLY 834 0.0024
SER 835 0.0014
ILE 836 0.0036
LEU 837 0.0047
SER 838 0.0027
THR 839 0.0034
LEU 840 0.0035
LEU 841 0.0022
CYS 842 0.0019
SER 843 0.0037
LEU 844 0.0031
CYS 845 0.0030
TYR 846 0.0035
GLY 847 0.0035
ASP 848 0.0044
MET 849 0.0045
GLU 850 0.0053
ASN 851 0.0055
LYS 852 0.0053
LEU 853 0.0065
PHE 854 0.0067
ALA 855 0.0069
GLY 856 0.0072
ILE 857 0.0072
ARG 858 0.0065
ARG 859 0.0065
ASP 860 0.0062
GLY 861 0.0061
LEU 862 0.0062
LEU 863 0.0058
LEU 864 0.0060
ARG 865 0.0061
LEU 866 0.0063
VAL 867 0.0062
ASP 868 0.0066
ASP 869 0.0065
PHE 870 0.0063
LEU 871 0.0062
LEU 872 0.0061
VAL 873 0.0055
THR 874 0.0052
PRO 875 0.0040
HIS 876 0.0047
LEU 877 0.0052
THR 878 0.0060
HIS 879 0.0063
ALA 880 0.0062
LYS 881 0.0067
THR 882 0.0076
PHE 883 0.0067
LEU 884 0.0071
ARG 885 0.0071
THR 886 0.0073
LEU 887 0.0077
VAL 888 0.0086
ARG 889 0.0077
GLY 890 0.0070
VAL 891 0.0057
PRO 892 0.0056
GLU 893 0.0038
TYR 894 0.0039
GLY 895 0.0042
CYS 896 0.0054
VAL 897 0.0062
VAL 898 0.0083
ASN 899 0.0097
LEU 900 0.0094
ARG 901 0.0108
LYS 902 0.0102
THR 903 0.0077
VAL 904 0.0064
VAL 905 0.0054
ASN 906 0.0043
PHE 907 0.0041
PRO 908 0.0050
VAL 909 0.0061
GLU 910 0.0074
ASP 911 0.0083
GLU 912 0.0100
ALA 913 0.0099
LEU 914 0.0091
GLY 915 0.0102
GLY 916 0.0086
THR 917 0.0095
ALA 918 0.0093
PHE 919 0.0077
VAL 920 0.0067
GLN 921 0.0052
MET 922 0.0049
PRO 923 0.0023
ALA 924 0.0023
HIS 925 0.0022
GLY 926 0.0022
LEU 927 0.0025
PHE 928 0.0037
PRO 929 0.0034
TRP 930 0.0043
CYS 931 0.0041
GLY 932 0.0028
LEU 933 0.0026
LEU 934 0.0023
LEU 935 0.0028
ASP 936 0.0024
THR 937 0.0028
ARG 938 0.0036
THR 939 0.0041
LEU 940 0.0042
GLU 941 0.0035
VAL 942 0.0031
GLN 943 0.0028
SER 944 0.0031
ASP 945 0.0035
TYR 946 0.0041
SER 947 0.0043
SER 948 0.0045
TYR 949 0.0036
ALA 950 0.0036
ARG 951 0.0029
THR 952 0.0024
SER 953 0.0015
ILE 954 0.0019
ARG 955 0.0018
ALA 956 0.0016
SER 957 0.0018
LEU 958 0.0022
THR 959 0.0019
PHE 960 0.0017
ASN 961 0.0018
ARG 962 0.0024
GLY 963 0.0039
PHE 964 0.0031
LYS 965 0.0028
ALA 966 0.0022
GLY 967 0.0032
ARG 968 0.0037
ASN 969 0.0024
MET 970 0.0029
ARG 971 0.0045
ARG 972 0.0041
LYS 973 0.0045
LEU 974 0.0049
PHE 975 0.0062
GLY 976 0.0063
VAL 977 0.0061
LEU 978 0.0070
ARG 979 0.0077
LEU 980 0.0080
LYS 981 0.0069
CYS 982 0.0064
HIS 983 0.0040
SER 984 0.0039
LEU 985 0.0040
PHE 986 0.0036
LEU 987 0.0035
ASP 988 0.0036
LEU 989 0.0037
GLN 990 0.0054
VAL 991 0.0054
ASN 992 0.0039
SER 993 0.0030
LEU 994 0.0032
GLN 995 0.0033
THR 996 0.0033
VAL 997 0.0034
CYS 998 0.0041
THR 999 0.0044
ASN 1000 0.0049
ILE 1001 0.0051
TYR 1002 0.0053
LYS 1003 0.0051
ILE 1004 0.0054
LEU 1005 0.0050
LEU 1006 0.0045
LEU 1007 0.0048
GLN 1008 0.0042
ALA 1009 0.0034
TYR 1010 0.0031
ARG 1011 0.0033
PHE 1012 0.0031
HIS 1013 0.0017
ALA 1014 0.0020
CYS 1015 0.0012
VAL 1016 0.0013
LEU 1017 0.0021
GLN 1018 0.0025
LEU 1019 0.0025
PRO 1020 0.0025
PHE 1021 0.0026
HIS 1022 0.0031
GLN 1023 0.0048
GLN 1024 0.0048
VAL 1025 0.0046
TRP 1026 0.0076
LYS 1027 0.0084
ASN 1028 0.0074
PRO 1029 0.0060
THR 1030 0.0074
PHE 1031 0.0067
PHE 1032 0.0047
LEU 1033 0.0056
ARG 1034 0.0067
VAL 1035 0.0055
ILE 1036 0.0060
SER 1037 0.0079
ASP 1038 0.0070
THR 1039 0.0069
ALA 1040 0.0077
SER 1041 0.0083
LEU 1042 0.0081
CYS 1043 0.0076
TYR 1044 0.0067
SER 1045 0.0075
ILE 1046 0.0072
LEU 1047 0.0058
LYS 1048 0.0049
ALA 1049 0.0058
LYS 1050 0.0048
ASN 1051 0.0033
ALA 1052 0.0043
GLY 1053 0.0058
MET 1054 0.0046
SER 1055 0.0066
LEU 1056 0.0058
GLY 1057 0.0083
ALA 1058 0.0193
LYS 1059 0.0253
GLY 1060 0.0192
ALA 1061 0.0096
ALA 1062 0.0116
GLY 1063 0.0076
PRO 1064 0.0052
LEU 1065 0.0041
PRO 1066 0.0063
SER 1067 0.0079
GLU 1068 0.0068
ALA 1069 0.0058
VAL 1070 0.0068
GLN 1071 0.0077
TRP 1072 0.0067
LEU 1073 0.0061
CYS 1074 0.0062
HIS 1075 0.0057
GLN 1076 0.0055
ALA 1077 0.0058
PHE 1078 0.0046
LEU 1079 0.0045
LEU 1080 0.0050
LYS 1081 0.0043
LEU 1082 0.0034
THR 1083 0.0040
ARG 1084 0.0049
HIS 1085 0.0042
ARG 1086 0.0040
VAL 1087 0.0050
THR 1088 0.0040
TYR 1089 0.0030
VAL 1090 0.0034
PRO 1091 0.0040
LEU 1092 0.0035
LEU 1093 0.0035
GLY 1094 0.0037
SER 1095 0.0045
LEU 1096 0.0050
ARG 1097 0.0056
THR 1098 0.0063
ALA 1099 0.0063
GLN 1100 0.0065
THR 1101 0.0067
GLN 1102 0.0068
LEU 1103 0.0067
SER 1104 0.0069
ARG 1105 0.0068
LYS 1106 0.0067
LEU 1107 0.0070
PRO 1108 0.0088
GLY 1109 0.0085
THR 1110 0.0091
THR 1111 0.0078
LEU 1112 0.0060
THR 1113 0.0039
ALA 1114 0.0048
LEU 1115 0.0050
GLU 1116 0.0034
ALA 1117 0.0039
ALA 1118 0.0056
ALA 1119 0.0050
ASN 1120 0.0046
PRO 1121 0.0049
ALA 1122 0.0044
LEU 1123 0.0048
PRO 1124 0.0053
SER 1125 0.0054
ASP 1126 0.0051
PHE 1127 0.0045
LYS 1128 0.0043
THR 1129 0.0043
ILE 1130 0.0035
LEU 1131 0.0028
ASP 1132 0.0019

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 39 ---

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