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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 24 ---

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 = 0.0692
MET 1 0.0010
PRO 2 0.0009
ARG 3 0.0008
ALA 4 0.0008
PRO 5 0.0010
ARG 6 0.0011
CYS 7 0.0013
ARG 8 0.0015
ALA 9 0.0018
VAL 10 0.0016
ARG 11 0.0014
SER 12 0.0014
LEU 13 0.0017
LEU 14 0.0018
ARG 15 0.0016
SER 16 0.0016
HIS 17 0.0019
TYR 18 0.0018
ARG 19 0.0017
GLU 20 0.0015
VAL 21 0.0014
LEU 22 0.0012
PRO 23 0.0011
LEU 24 0.0012
ALA 25 0.0011
THR 26 0.0012
PHE 27 0.0014
VAL 28 0.0017
ARG 29 0.0016
ARG 30 0.0017
LEU 31 0.0020
GLY 32 0.0021
PRO 33 0.0023
GLN 34 0.0021
GLY 35 0.0019
TRP 36 0.0019
ARG 37 0.0016
LEU 38 0.0016
VAL 39 0.0014
GLN 40 0.0015
ARG 41 0.0014
GLY 42 0.0014
ASP 43 0.0014
PRO 44 0.0012
ALA 45 0.0010
ALA 46 0.0011
PHE 47 0.0012
ARG 48 0.0010
ALA 49 0.0009
LEU 50 0.0011
VAL 51 0.0011
ALA 52 0.0008
GLN 53 0.0010
CYS 54 0.0012
LEU 55 0.0011
VAL 56 0.0014
CYS 57 0.0016
VAL 58 0.0019
PRO 59 0.0021
TRP 60 0.0021
ASP 61 0.0024
ALA 62 0.0026
ARG 63 0.0023
PRO 64 0.0025
PRO 65 0.0024
PRO 66 0.0023
ALA 67 0.0023
ALA 68 0.0024
PRO 69 0.0023
SER 70 0.0024
PHE 71 0.0022
ARG 72 0.0023
GLN 73 0.0022
VAL 74 0.0024
SER 75 0.0024
CYS 76 0.0021
LEU 77 0.0020
LYS 78 0.0022
GLU 79 0.0024
LEU 80 0.0023
VAL 81 0.0019
ALA 82 0.0021
ARG 83 0.0022
VAL 84 0.0020
LEU 85 0.0020
GLN 86 0.0022
ARG 87 0.0022
LEU 88 0.0021
CYS 89 0.0022
GLU 90 0.0024
ARG 91 0.0023
GLY 92 0.0022
ALA 93 0.0018
LYS 94 0.0016
ASN 95 0.0014
VAL 96 0.0011
LEU 97 0.0012
ALA 98 0.0013
PHE 99 0.0012
GLY 100 0.0013
PHE 101 0.0017
ALA 102 0.0021
LEU 103 0.0024
LEU 104 0.0028
THR 117 0.0023
SER 118 0.0025
VAL 119 0.0022
ARG 120 0.0022
SER 121 0.0020
TYR 122 0.0017
LEU 123 0.0016
PRO 124 0.0013
ASN 125 0.0010
THR 126 0.0009
VAL 127 0.0009
THR 128 0.0011
ASP 129 0.0012
ALA 130 0.0011
LEU 131 0.0011
ARG 132 0.0017
GLY 133 0.0016
SER 134 0.0015
GLY 135 0.0014
ALA 136 0.0014
TRP 137 0.0016
GLY 138 0.0017
LEU 139 0.0016
LEU 140 0.0015
LEU 141 0.0018
ARG 142 0.0019
ARG 143 0.0018
VAL 144 0.0019
GLY 145 0.0021
ASP 146 0.0023
ASP 147 0.0024
VAL 148 0.0021
LEU 149 0.0021
VAL 150 0.0023
HIS 151 0.0022
LEU 152 0.0018
LEU 153 0.0019
ALA 154 0.0021
ARG 155 0.0020
CYS 156 0.0018
ALA 157 0.0015
LEU 158 0.0014
PHE 159 0.0013
VAL 160 0.0011
LEU 161 0.0010
VAL 162 0.0011
ALA 163 0.0011
PRO 164 0.0011
SER 165 0.0012
CYS 166 0.0012
ALA 167 0.0009
TYR 168 0.0012
GLN 169 0.0012
VAL 170 0.0013
CYS 171 0.0014
GLY 172 0.0015
PRO 173 0.0014
PRO 174 0.0014
LEU 175 0.0014
TYR 176 0.0014
GLN 177 0.0016
LEU 178 0.0016
PRO 322 0.0065
PRO 323 0.0060
VAL 324 0.0058
TYR 325 0.0065
ALA 326 0.0066
GLU 327 0.0066
THR 328 0.0067
LYS 329 0.0068
HIS 330 0.0063
PHE 331 0.0064
LEU 332 0.0056
TYR 333 0.0058
SER 334 0.0063
SER 335 0.0075
GLY 336 0.0079
ASP 337 0.0070
LYS 338 0.0066
GLU 339 0.0059
GLN 340 0.0077
LEU 341 0.0094
ARG 342 0.0088
PRO 343 0.0094
SER 344 0.0093
PHE 345 0.0090
LEU 346 0.0092
LEU 347 0.0095
SER 348 0.0110
SER 349 0.0118
LEU 350 0.0113
ARG 351 0.0120
PRO 352 0.0107
SER 353 0.0106
LEU 354 0.0096
THR 355 0.0109
GLY 356 0.0103
ALA 357 0.0077
ARG 358 0.0086
ARG 359 0.0090
LEU 360 0.0077
VAL 361 0.0074
GLU 362 0.0071
THR 363 0.0059
ILE 364 0.0065
PHE 365 0.0074
LEU 366 0.0069
GLY 367 0.0062
SER 368 0.0148
ARG 369 0.0107
PRO 370 0.0179
TRP 371 0.0315
MET 372 0.0485
PRO 373 0.0692
GLY 374 0.0623
THR 375 0.0410
PRO 376 0.0324
ARG 377 0.0179
ARG 378 0.0059
LEU 379 0.0100
PRO 380 0.0103
ARG 381 0.0251
LEU 382 0.0155
PRO 383 0.0148
GLN 384 0.0127
ARG 385 0.0107
TYR 386 0.0105
TRP 387 0.0110
GLN 388 0.0085
MET 389 0.0071
ARG 390 0.0086
PRO 391 0.0076
LEU 392 0.0047
PHE 393 0.0062
LEU 394 0.0078
GLU 395 0.0070
LEU 396 0.0070
LEU 397 0.0088
GLY 398 0.0096
ASN 399 0.0090
HIS 400 0.0095
ALA 401 0.0115
GLN 402 0.0119
CYS 403 0.0104
PRO 404 0.0097
TYR 405 0.0086
GLY 406 0.0082
VAL 407 0.0077
LEU 408 0.0073
LEU 409 0.0062
LYS 410 0.0057
THR 411 0.0059
HIS 412 0.0053
CYS 413 0.0046
PRO 414 0.0047
LEU 415 0.0056
ARG 416 0.0069
THR 443 0.0175
ASP 444 0.0154
PRO 445 0.0155
ARG 446 0.0160
ARG 447 0.0145
LEU 448 0.0125
VAL 449 0.0129
GLN 450 0.0128
LEU 451 0.0108
LEU 452 0.0098
ARG 453 0.0090
GLN 454 0.0075
HIS 455 0.0061
SER 456 0.0056
SER 457 0.0068
PRO 458 0.0051
TRP 459 0.0052
GLN 460 0.0052
VAL 461 0.0053
TYR 462 0.0055
GLY 463 0.0060
PHE 464 0.0065
VAL 465 0.0063
ARG 466 0.0062
ALA 467 0.0068
CYS 468 0.0079
LEU 469 0.0068
ARG 470 0.0071
ARG 471 0.0081
LEU 472 0.0078
VAL 473 0.0062
PRO 474 0.0060
PRO 475 0.0060
GLY 476 0.0040
LEU 477 0.0028
TRP 478 0.0038
GLY 479 0.0059
SER 480 0.0081
ARG 481 0.0092
HIS 482 0.0078
ASN 483 0.0043
GLU 484 0.0055
ARG 485 0.0067
ARG 486 0.0046
PHE 487 0.0043
LEU 488 0.0055
ARG 489 0.0054
ASN 490 0.0052
THR 491 0.0060
LYS 492 0.0066
LYS 493 0.0065
PHE 494 0.0065
ILE 495 0.0068
SER 496 0.0070
LEU 497 0.0071
GLY 498 0.0074
LYS 499 0.0072
HIS 500 0.0074
ALA 501 0.0076
LYS 502 0.0076
LEU 503 0.0069
SER 504 0.0058
LEU 505 0.0048
GLN 506 0.0035
GLU 507 0.0042
LEU 508 0.0028
THR 509 0.0006
TRP 510 0.0007
LYS 511 0.0028
MET 512 0.0033
SER 513 0.0091
VAL 514 0.0089
ARG 515 0.0109
ASP 516 0.0094
CYS 517 0.0067
ALA 518 0.0064
TRP 519 0.0037
LEU 520 0.0071
ARG 521 0.0088
ARG 522 0.0104
SER 523 0.0098
PRO 524 0.0081
GLY 525 0.0153
VAL 526 0.0213
GLY 527 0.0306
CYS 528 0.0469
VAL 529 0.0414
PRO 530 0.0458
ALA 531 0.0395
ALA 532 0.0363
GLU 533 0.0257
HIS 534 0.0225
ARG 535 0.0213
LEU 536 0.0192
ARG 537 0.0116
GLU 538 0.0103
GLU 539 0.0107
ILE 540 0.0083
LEU 541 0.0038
ALA 542 0.0043
LYS 543 0.0047
PHE 544 0.0039
LEU 545 0.0034
HIS 546 0.0043
TRP 547 0.0056
LEU 548 0.0054
MET 549 0.0056
SER 550 0.0063
VAL 551 0.0070
TYR 552 0.0071
VAL 553 0.0069
VAL 554 0.0069
GLU 555 0.0075
LEU 556 0.0074
LEU 557 0.0069
ARG 558 0.0069
SER 559 0.0072
PHE 560 0.0061
PHE 561 0.0054
TYR 562 0.0053
VAL 563 0.0049
THR 564 0.0049
GLU 565 0.0049
THR 566 0.0050
THR 567 0.0051
PHE 568 0.0044
GLN 569 0.0059
LYS 570 0.0064
ASN 571 0.0075
ARG 572 0.0072
LEU 573 0.0056
PHE 574 0.0053
PHE 575 0.0051
TYR 576 0.0048
ARG 577 0.0047
LYS 578 0.0056
SER 579 0.0060
VAL 580 0.0068
TRP 581 0.0070
SER 582 0.0081
LYS 583 0.0110
LEU 584 0.0108
GLN 585 0.0105
SER 586 0.0115
ILE 587 0.0121
GLY 588 0.0110
ILE 589 0.0100
ARG 590 0.0104
GLN 591 0.0094
HIS 592 0.0076
LEU 593 0.0054
LYS 594 0.0028
ARG 595 0.0039
VAL 596 0.0022
GLN 597 0.0023
LEU 598 0.0035
ARG 599 0.0110
GLU 600 0.0160
LEU 601 0.0217
SER 602 0.0282
GLU 603 0.0437
ALA 604 0.0522
GLU 605 0.0429
VAL 606 0.0423
ARG 607 0.0570
GLN 608 0.0570
HIS 609 0.0415
ARG 610 0.0486
GLU 611 0.0629
ALA 612 0.0563
ARG 613 0.0350
PRO 614 0.0251
ALA 615 0.0245
LEU 616 0.0189
LEU 617 0.0166
THR 618 0.0110
SER 619 0.0111
ARG 620 0.0118
LEU 621 0.0110
ARG 622 0.0121
PHE 623 0.0079
ILE 624 0.0076
PRO 625 0.0081
LYS 626 0.0084
PRO 627 0.0091
ASP 628 0.0106
GLY 629 0.0100
LEU 630 0.0093
ARG 631 0.0086
PRO 632 0.0084
ILE 633 0.0100
VAL 634 0.0098
ASN 635 0.0109
MET 636 0.0116
ASP 637 0.0131
TYR 638 0.0102
VAL 639 0.0191
VAL 640 0.0188
GLY 641 0.0288
ALA 642 0.0393
ARG 643 0.0391
THR 644 0.0378
PHE 645 0.0287
ARG 646 0.0338
ARG 647 0.0226
GLU 648 0.0208
LYS 649 0.0271
ARG 650 0.0192
ALA 651 0.0060
GLU 652 0.0058
ARG 653 0.0045
LEU 654 0.0071
THR 655 0.0067
SER 656 0.0047
ARG 657 0.0066
VAL 658 0.0054
LYS 659 0.0061
ALA 660 0.0047
LEU 661 0.0036
PHE 662 0.0049
SER 663 0.0057
VAL 664 0.0038
LEU 665 0.0047
ASN 666 0.0064
TYR 667 0.0054
GLU 668 0.0062
ARG 669 0.0078
ALA 670 0.0086
ARG 671 0.0079
ARG 672 0.0089
PRO 673 0.0102
GLY 674 0.0102
LEU 675 0.0095
LEU 676 0.0098
GLY 677 0.0101
ALA 678 0.0098
SER 679 0.0098
VAL 680 0.0096
LEU 681 0.0099
GLY 682 0.0094
LEU 683 0.0087
ASP 684 0.0097
ASP 685 0.0097
ILE 686 0.0073
HIS 687 0.0064
ARG 688 0.0084
ALA 689 0.0079
TRP 690 0.0056
ARG 691 0.0052
THR 692 0.0067
PHE 693 0.0066
VAL 694 0.0039
LEU 695 0.0049
ARG 696 0.0071
VAL 697 0.0065
ARG 698 0.0055
ALA 699 0.0077
GLN 700 0.0104
ASP 701 0.0123
PRO 702 0.0121
PRO 703 0.0086
PRO 704 0.0089
GLU 705 0.0076
LEU 706 0.0059
TYR 707 0.0054
PHE 708 0.0044
VAL 709 0.0049
LYS 710 0.0045
VAL 711 0.0057
ASP 712 0.0063
VAL 713 0.0076
THR 714 0.0071
GLY 715 0.0069
ALA 716 0.0072
TYR 717 0.0069
ASP 718 0.0059
THR 719 0.0057
ILE 720 0.0059
PRO 721 0.0051
GLN 722 0.0046
ASP 723 0.0050
ARG 724 0.0050
LEU 725 0.0050
THR 726 0.0050
GLU 727 0.0050
VAL 728 0.0054
ILE 729 0.0050
ALA 730 0.0045
SER 731 0.0050
ILE 732 0.0049
ILE 733 0.0036
LYS 734 0.0039
PRO 735 0.0039
GLN 736 0.0046
ASN 737 0.0037
THR 738 0.0026
TYR 739 0.0022
CYS 740 0.0022
VAL 741 0.0021
ARG 742 0.0020
ARG 743 0.0008
TYR 744 0.0006
ALA 745 0.0008
VAL 746 0.0011
VAL 747 0.0015
GLN 748 0.0020
LYS 749 0.0028
ALA 750 0.0037
ALA 751 0.0046
HIS 752 0.0054
GLY 753 0.0050
HIS 754 0.0043
VAL 755 0.0032
ARG 756 0.0025
LYS 757 0.0016
ALA 758 0.0012
PHE 759 0.0006
LYS 760 0.0007
SER 761 0.0012
HIS 762 0.0016
VAL 763 0.0025
SER 764 0.0019
THR 765 0.0019
LEU 766 0.0022
THR 767 0.0021
ASP 768 0.0015
LEU 769 0.0016
GLN 770 0.0016
PRO 771 0.0018
TYR 772 0.0019
MET 773 0.0014
ARG 774 0.0014
GLN 775 0.0013
PHE 776 0.0013
VAL 777 0.0012
ALA 778 0.0013
HIS 779 0.0012
LEU 780 0.0013
GLN 781 0.0013
GLU 782 0.0013
THR 783 0.0015
SER 784 0.0016
PRO 785 0.0016
LEU 786 0.0016
ARG 787 0.0016
ASP 788 0.0015
ALA 789 0.0014
VAL 790 0.0013
VAL 791 0.0012
ILE 792 0.0011
GLU 793 0.0007
GLN 794 0.0008
SER 795 0.0011
SER 796 0.0014
SER 797 0.0018
LEU 798 0.0029
ASN 799 0.0034
GLU 800 0.0031
ALA 801 0.0035
SER 802 0.0029
SER 803 0.0039
GLY 804 0.0042
LEU 805 0.0038
PHE 806 0.0035
ASP 807 0.0043
VAL 808 0.0044
PHE 809 0.0037
LEU 810 0.0039
ARG 811 0.0053
PHE 812 0.0052
MET 813 0.0033
CYS 814 0.0066
HIS 815 0.0093
HIS 816 0.0098
ALA 817 0.0126
VAL 818 0.0120
ARG 819 0.0142
ILE 820 0.0137
ARG 821 0.0156
GLY 822 0.0174
LYS 823 0.0211
SER 824 0.0177
TYR 825 0.0128
VAL 826 0.0091
GLN 827 0.0042
CYS 828 0.0027
GLN 829 0.0020
GLY 830 0.0034
ILE 831 0.0046
PRO 832 0.0067
GLN 833 0.0078
GLY 834 0.0087
SER 835 0.0073
ILE 836 0.0077
LEU 837 0.0062
SER 838 0.0071
THR 839 0.0083
LEU 840 0.0080
LEU 841 0.0068
CYS 842 0.0075
SER 843 0.0085
LEU 844 0.0086
CYS 845 0.0082
TYR 846 0.0083
GLY 847 0.0088
ASP 848 0.0098
MET 849 0.0090
GLU 850 0.0093
ASN 851 0.0104
LYS 852 0.0102
LEU 853 0.0101
PHE 854 0.0098
ALA 855 0.0110
GLY 856 0.0110
ILE 857 0.0098
ARG 858 0.0097
ARG 859 0.0110
ASP 860 0.0096
GLY 861 0.0079
LEU 862 0.0073
LEU 863 0.0080
LEU 864 0.0079
ARG 865 0.0081
LEU 866 0.0083
VAL 867 0.0088
ASP 868 0.0084
ASP 869 0.0069
PHE 870 0.0069
LEU 871 0.0060
LEU 872 0.0064
VAL 873 0.0055
THR 874 0.0072
PRO 875 0.0079
HIS 876 0.0096
LEU 877 0.0092
THR 878 0.0105
HIS 879 0.0099
ALA 880 0.0080
LYS 881 0.0091
THR 882 0.0106
PHE 883 0.0090
LEU 884 0.0076
ARG 885 0.0090
THR 886 0.0098
LEU 887 0.0086
VAL 888 0.0074
ARG 889 0.0082
GLY 890 0.0082
VAL 891 0.0087
PRO 892 0.0093
GLU 893 0.0074
TYR 894 0.0074
GLY 895 0.0073
CYS 896 0.0074
VAL 897 0.0074
VAL 898 0.0074
ASN 899 0.0059
LEU 900 0.0053
ARG 901 0.0037
LYS 902 0.0032
THR 903 0.0036
VAL 904 0.0026
VAL 905 0.0042
ASN 906 0.0044
PHE 907 0.0067
PRO 908 0.0081
VAL 909 0.0087
GLU 910 0.0097
ASP 911 0.0107
GLU 912 0.0103
ALA 913 0.0106
LEU 914 0.0088
GLY 915 0.0079
GLY 916 0.0070
THR 917 0.0060
ALA 918 0.0040
PHE 919 0.0041
VAL 920 0.0031
GLN 921 0.0048
MET 922 0.0043
PRO 923 0.0063
ALA 924 0.0066
HIS 925 0.0057
GLY 926 0.0045
LEU 927 0.0029
PHE 928 0.0006
PRO 929 0.0027
TRP 930 0.0045
CYS 931 0.0070
GLY 932 0.0071
LEU 933 0.0059
LEU 934 0.0040
LEU 935 0.0019
ASP 936 0.0016
THR 937 0.0023
ARG 938 0.0041
THR 939 0.0026
LEU 940 0.0005
GLU 941 0.0023
VAL 942 0.0042
GLN 943 0.0062
SER 944 0.0076
ASP 945 0.0085
TYR 946 0.0102
SER 947 0.0105
SER 948 0.0107
TYR 949 0.0094
ALA 950 0.0098
ARG 951 0.0088
THR 952 0.0078
SER 953 0.0089
ILE 954 0.0079
ARG 955 0.0074
ALA 956 0.0082
SER 957 0.0081
LEU 958 0.0087
THR 959 0.0086
PHE 960 0.0077
ASN 961 0.0074
ARG 962 0.0071
GLY 963 0.0066
PHE 964 0.0061
LYS 965 0.0053
ALA 966 0.0056
GLY 967 0.0049
ARG 968 0.0050
ASN 969 0.0064
MET 970 0.0065
ARG 971 0.0056
ARG 972 0.0064
LYS 973 0.0080
LEU 974 0.0078
PHE 975 0.0068
GLY 976 0.0077
VAL 977 0.0087
LEU 978 0.0081
ARG 979 0.0075
LEU 980 0.0086
LYS 981 0.0090
CYS 982 0.0081
HIS 983 0.0082
SER 984 0.0063
LEU 985 0.0056
PHE 986 0.0062
LEU 987 0.0061
ASP 988 0.0049
LEU 989 0.0043
GLN 990 0.0029
VAL 991 0.0030
ASN 992 0.0040
SER 993 0.0052
LEU 994 0.0059
GLN 995 0.0064
THR 996 0.0061
VAL 997 0.0064
CYS 998 0.0072
THR 999 0.0078
ASN 1000 0.0077
ILE 1001 0.0077
TYR 1002 0.0087
LYS 1003 0.0092
ILE 1004 0.0086
LEU 1005 0.0086
LEU 1006 0.0098
LEU 1007 0.0101
GLN 1008 0.0085
ALA 1009 0.0091
TYR 1010 0.0102
ARG 1011 0.0095
PHE 1012 0.0088
HIS 1013 0.0095
ALA 1014 0.0105
CYS 1015 0.0086
VAL 1016 0.0082
LEU 1017 0.0104
GLN 1018 0.0081
LEU 1019 0.0062
PRO 1020 0.0059
PHE 1021 0.0043
HIS 1022 0.0048
GLN 1023 0.0059
GLN 1024 0.0075
VAL 1025 0.0075
TRP 1026 0.0086
LYS 1027 0.0070
ASN 1028 0.0068
PRO 1029 0.0077
THR 1030 0.0067
PHE 1031 0.0056
PHE 1032 0.0068
LEU 1033 0.0078
ARG 1034 0.0061
VAL 1035 0.0067
ILE 1036 0.0078
SER 1037 0.0067
ASP 1038 0.0062
THR 1039 0.0072
ALA 1040 0.0071
SER 1041 0.0059
LEU 1042 0.0062
CYS 1043 0.0075
TYR 1044 0.0068
SER 1045 0.0060
ILE 1046 0.0059
LEU 1047 0.0057
LYS 1048 0.0052
ALA 1049 0.0047
LYS 1050 0.0046
ASN 1051 0.0042
ALA 1052 0.0041
GLY 1053 0.0058
MET 1054 0.0060
SER 1055 0.0072
LEU 1056 0.0070
GLY 1057 0.0086
ALA 1058 0.0124
LYS 1059 0.0147
GLY 1060 0.0143
ALA 1061 0.0116
ALA 1062 0.0107
GLY 1063 0.0090
PRO 1064 0.0076
LEU 1065 0.0075
PRO 1066 0.0087
SER 1067 0.0090
GLU 1068 0.0096
ALA 1069 0.0087
VAL 1070 0.0083
GLN 1071 0.0096
TRP 1072 0.0102
LEU 1073 0.0091
CYS 1074 0.0092
HIS 1075 0.0105
GLN 1076 0.0109
ALA 1077 0.0107
PHE 1078 0.0104
LEU 1079 0.0120
LEU 1080 0.0128
LYS 1081 0.0128
LEU 1082 0.0130
THR 1083 0.0151
ARG 1084 0.0163
HIS 1085 0.0160
ARG 1086 0.0166
VAL 1087 0.0171
THR 1088 0.0142
TYR 1089 0.0132
VAL 1090 0.0149
PRO 1091 0.0135
LEU 1092 0.0121
LEU 1093 0.0146
GLY 1094 0.0158
SER 1095 0.0141
LEU 1096 0.0128
ARG 1097 0.0143
THR 1098 0.0154
ALA 1099 0.0141
GLN 1100 0.0128
THR 1101 0.0138
GLN 1102 0.0139
LEU 1103 0.0126
SER 1104 0.0125
ARG 1105 0.0135
LYS 1106 0.0128
LEU 1107 0.0112
PRO 1108 0.0114
GLY 1109 0.0112
THR 1110 0.0098
THR 1111 0.0095
LEU 1112 0.0103
THR 1113 0.0098
ALA 1114 0.0084
LEU 1115 0.0090
GLU 1116 0.0101
ALA 1117 0.0092
ALA 1118 0.0088
ALA 1119 0.0096
ASN 1120 0.0105
PRO 1121 0.0112
ALA 1122 0.0112
LEU 1123 0.0106
PRO 1124 0.0105
SER 1125 0.0113
ASP 1126 0.0112
PHE 1127 0.0111
LYS 1128 0.0102
THR 1129 0.0105
ILE 1130 0.0100
LEU 1131 0.0101
ASP 1132 0.0097

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 24 ---

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