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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 87 ---

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 = 0.0729
MET 1 0.0317
PRO 2 0.0301
ARG 3 0.0115
ALA 4 0.0183
PRO 5 0.0125
ARG 6 0.0266
CYS 7 0.0131
ARG 8 0.0172
ALA 9 0.0097
VAL 10 0.0096
ARG 11 0.0125
SER 12 0.0098
LEU 13 0.0079
LEU 14 0.0101
ARG 15 0.0089
SER 16 0.0061
HIS 17 0.0056
TYR 18 0.0052
ARG 19 0.0036
GLU 20 0.0059
VAL 21 0.0110
LEU 22 0.0102
PRO 23 0.0092
LEU 24 0.0088
ALA 25 0.0087
THR 26 0.0095
PHE 27 0.0084
VAL 28 0.0074
ARG 29 0.0069
ARG 30 0.0056
LEU 31 0.0045
GLY 32 0.0031
PRO 33 0.0004
GLN 34 0.0034
GLY 35 0.0064
TRP 36 0.0042
ARG 37 0.0045
LEU 38 0.0035
VAL 39 0.0033
GLN 40 0.0063
ARG 41 0.0111
GLY 42 0.0116
ASP 43 0.0091
PRO 44 0.0145
ALA 45 0.0164
ALA 46 0.0110
PHE 47 0.0073
ARG 48 0.0078
ALA 49 0.0091
LEU 50 0.0057
VAL 51 0.0030
ALA 52 0.0053
GLN 53 0.0035
CYS 54 0.0040
LEU 55 0.0075
VAL 56 0.0104
CYS 57 0.0077
VAL 58 0.0058
PRO 59 0.0062
TRP 60 0.0040
ASP 61 0.0140
ALA 62 0.0158
ARG 63 0.0084
PRO 64 0.0094
PRO 65 0.0059
PRO 66 0.0078
ALA 67 0.0077
ALA 68 0.0066
PRO 69 0.0043
SER 70 0.0048
PHE 71 0.0030
ARG 72 0.0048
GLN 73 0.0045
VAL 74 0.0068
SER 75 0.0063
CYS 76 0.0040
LEU 77 0.0044
LYS 78 0.0040
GLU 79 0.0045
LEU 80 0.0054
VAL 81 0.0054
ALA 82 0.0027
ARG 83 0.0051
VAL 84 0.0069
LEU 85 0.0049
GLN 86 0.0034
ARG 87 0.0053
LEU 88 0.0056
CYS 89 0.0036
GLU 90 0.0037
ARG 91 0.0044
GLY 92 0.0041
ALA 93 0.0045
LYS 94 0.0045
ASN 95 0.0050
VAL 96 0.0048
LEU 97 0.0058
ALA 98 0.0040
PHE 99 0.0044
GLY 100 0.0059
PHE 101 0.0072
ALA 102 0.0070
LEU 103 0.0057
LEU 104 0.0092
THR 117 0.0068
SER 118 0.0067
VAL 119 0.0030
ARG 120 0.0042
SER 121 0.0074
TYR 122 0.0088
LEU 123 0.0094
PRO 124 0.0101
ASN 125 0.0096
THR 126 0.0107
VAL 127 0.0070
THR 128 0.0062
ASP 129 0.0071
ALA 130 0.0082
LEU 131 0.0076
ARG 132 0.0061
GLY 133 0.0061
SER 134 0.0062
GLY 135 0.0072
ALA 136 0.0071
TRP 137 0.0041
GLY 138 0.0029
LEU 139 0.0029
LEU 140 0.0028
LEU 141 0.0023
ARG 142 0.0011
ARG 143 0.0011
VAL 144 0.0033
GLY 145 0.0041
ASP 146 0.0057
ASP 147 0.0063
VAL 148 0.0062
LEU 149 0.0060
VAL 150 0.0072
HIS 151 0.0086
LEU 152 0.0064
LEU 153 0.0079
ALA 154 0.0081
ARG 155 0.0070
CYS 156 0.0065
ALA 157 0.0043
LEU 158 0.0051
PHE 159 0.0059
VAL 160 0.0072
LEU 161 0.0080
VAL 162 0.0074
ALA 163 0.0081
PRO 164 0.0089
SER 165 0.0090
CYS 166 0.0083
ALA 167 0.0050
TYR 168 0.0037
GLN 169 0.0024
VAL 170 0.0021
CYS 171 0.0028
GLY 172 0.0059
PRO 173 0.0051
PRO 174 0.0030
LEU 175 0.0040
TYR 176 0.0059
GLN 177 0.0097
LEU 178 0.0124
PRO 322 0.0729
PRO 323 0.0464
VAL 324 0.0361
TYR 325 0.0107
ALA 326 0.0120
GLU 327 0.0035
THR 328 0.0040
LYS 329 0.0035
HIS 330 0.0038
PHE 331 0.0048
LEU 332 0.0058
TYR 333 0.0074
SER 334 0.0091
SER 335 0.0111
GLY 336 0.0132
ASP 337 0.0126
LYS 338 0.0089
GLU 339 0.0061
GLN 340 0.0039
LEU 341 0.0044
ARG 342 0.0048
PRO 343 0.0058
SER 344 0.0061
PHE 345 0.0054
LEU 346 0.0058
LEU 347 0.0081
SER 348 0.0120
SER 349 0.0147
LEU 350 0.0127
ARG 351 0.0130
PRO 352 0.0082
SER 353 0.0083
LEU 354 0.0106
THR 355 0.0149
GLY 356 0.0134
ALA 357 0.0100
ARG 358 0.0106
ARG 359 0.0108
LEU 360 0.0088
VAL 361 0.0077
GLU 362 0.0052
THR 363 0.0074
ILE 364 0.0069
PHE 365 0.0045
LEU 366 0.0041
GLY 367 0.0132
SER 368 0.0111
ARG 369 0.0063
PRO 370 0.0027
TRP 371 0.0073
MET 372 0.0053
PRO 373 0.0081
GLY 374 0.0087
THR 375 0.0043
PRO 376 0.0067
ARG 377 0.0051
ARG 378 0.0015
LEU 379 0.0037
PRO 380 0.0055
ARG 381 0.0082
LEU 382 0.0037
PRO 383 0.0034
GLN 384 0.0049
ARG 385 0.0043
TYR 386 0.0053
TRP 387 0.0062
GLN 388 0.0072
MET 389 0.0076
ARG 390 0.0092
PRO 391 0.0110
LEU 392 0.0074
PHE 393 0.0076
LEU 394 0.0081
GLU 395 0.0050
LEU 396 0.0047
LEU 397 0.0076
GLY 398 0.0075
ASN 399 0.0074
HIS 400 0.0092
ALA 401 0.0129
GLN 402 0.0215
CYS 403 0.0156
PRO 404 0.0147
TYR 405 0.0077
GLY 406 0.0074
VAL 407 0.0111
LEU 408 0.0096
LEU 409 0.0049
LYS 410 0.0079
THR 411 0.0140
HIS 412 0.0088
CYS 413 0.0080
PRO 414 0.0088
LEU 415 0.0112
ARG 416 0.0139
THR 443 0.0171
ASP 444 0.0165
PRO 445 0.0141
ARG 446 0.0048
ARG 447 0.0073
LEU 448 0.0057
VAL 449 0.0085
GLN 450 0.0133
LEU 451 0.0135
LEU 452 0.0108
ARG 453 0.0116
GLN 454 0.0120
HIS 455 0.0097
SER 456 0.0095
SER 457 0.0079
PRO 458 0.0088
TRP 459 0.0086
GLN 460 0.0075
VAL 461 0.0055
TYR 462 0.0045
GLY 463 0.0083
PHE 464 0.0062
VAL 465 0.0048
ARG 466 0.0060
ALA 467 0.0067
CYS 468 0.0070
LEU 469 0.0043
ARG 470 0.0075
ARG 471 0.0081
LEU 472 0.0048
VAL 473 0.0009
PRO 474 0.0052
PRO 475 0.0084
GLY 476 0.0103
LEU 477 0.0068
TRP 478 0.0088
GLY 479 0.0113
SER 480 0.0145
ARG 481 0.0165
HIS 482 0.0158
ASN 483 0.0108
GLU 484 0.0109
ARG 485 0.0129
ARG 486 0.0118
PHE 487 0.0089
LEU 488 0.0074
ARG 489 0.0094
ASN 490 0.0094
THR 491 0.0074
LYS 492 0.0080
LYS 493 0.0074
PHE 494 0.0063
ILE 495 0.0059
SER 496 0.0069
LEU 497 0.0069
GLY 498 0.0056
LYS 499 0.0048
HIS 500 0.0050
ALA 501 0.0055
LYS 502 0.0054
LEU 503 0.0054
SER 504 0.0035
LEU 505 0.0077
GLN 506 0.0075
GLU 507 0.0104
LEU 508 0.0071
THR 509 0.0074
TRP 510 0.0079
LYS 511 0.0084
MET 512 0.0068
SER 513 0.0091
VAL 514 0.0065
ARG 515 0.0072
ASP 516 0.0065
CYS 517 0.0035
ALA 518 0.0055
TRP 519 0.0027
LEU 520 0.0011
ARG 521 0.0040
ARG 522 0.0067
SER 523 0.0213
PRO 524 0.0191
GLY 525 0.0414
VAL 526 0.0418
GLY 527 0.0568
CYS 528 0.0258
VAL 529 0.0168
PRO 530 0.0160
ALA 531 0.0124
ALA 532 0.0064
GLU 533 0.0065
HIS 534 0.0072
ARG 535 0.0085
LEU 536 0.0081
ARG 537 0.0077
GLU 538 0.0050
GLU 539 0.0068
ILE 540 0.0059
LEU 541 0.0034
ALA 542 0.0044
LYS 543 0.0035
PHE 544 0.0035
LEU 545 0.0032
HIS 546 0.0035
TRP 547 0.0038
LEU 548 0.0036
MET 549 0.0040
SER 550 0.0032
VAL 551 0.0021
TYR 552 0.0023
VAL 553 0.0031
VAL 554 0.0043
GLU 555 0.0044
LEU 556 0.0033
LEU 557 0.0039
ARG 558 0.0059
SER 559 0.0054
PHE 560 0.0054
PHE 561 0.0064
TYR 562 0.0078
VAL 563 0.0072
THR 564 0.0042
GLU 565 0.0035
THR 566 0.0048
THR 567 0.0065
PHE 568 0.0085
GLN 569 0.0076
LYS 570 0.0065
ASN 571 0.0054
ARG 572 0.0061
LEU 573 0.0052
PHE 574 0.0061
PHE 575 0.0072
TYR 576 0.0084
ARG 577 0.0098
LYS 578 0.0107
SER 579 0.0124
VAL 580 0.0115
TRP 581 0.0103
SER 582 0.0118
LYS 583 0.0091
LEU 584 0.0059
GLN 585 0.0060
SER 586 0.0079
ILE 587 0.0048
GLY 588 0.0061
ILE 589 0.0075
ARG 590 0.0097
GLN 591 0.0088
HIS 592 0.0074
LEU 593 0.0100
LYS 594 0.0096
ARG 595 0.0078
VAL 596 0.0085
GLN 597 0.0107
LEU 598 0.0129
ARG 599 0.0153
GLU 600 0.0150
LEU 601 0.0149
SER 602 0.0218
GLU 603 0.0216
ALA 604 0.0143
GLU 605 0.0105
VAL 606 0.0088
ARG 607 0.0082
GLN 608 0.0120
HIS 609 0.0046
ARG 610 0.0158
GLU 611 0.0245
ALA 612 0.0228
ARG 613 0.0405
PRO 614 0.0301
ALA 615 0.0192
LEU 616 0.0032
LEU 617 0.0128
THR 618 0.0073
SER 619 0.0057
ARG 620 0.0052
LEU 621 0.0051
ARG 622 0.0049
PHE 623 0.0034
ILE 624 0.0015
PRO 625 0.0045
LYS 626 0.0082
PRO 627 0.0121
ASP 628 0.0117
GLY 629 0.0081
LEU 630 0.0043
ARG 631 0.0050
PRO 632 0.0066
ILE 633 0.0040
VAL 634 0.0038
ASN 635 0.0040
MET 636 0.0049
ASP 637 0.0055
TYR 638 0.0088
VAL 639 0.0081
VAL 640 0.0057
GLY 641 0.0080
ALA 642 0.0084
ARG 643 0.0067
THR 644 0.0055
PHE 645 0.0048
ARG 646 0.0070
ARG 647 0.0079
GLU 648 0.0062
LYS 649 0.0085
ARG 650 0.0116
ALA 651 0.0132
GLU 652 0.0097
ARG 653 0.0079
LEU 654 0.0061
THR 655 0.0073
SER 656 0.0075
ARG 657 0.0050
VAL 658 0.0049
LYS 659 0.0065
ALA 660 0.0064
LEU 661 0.0045
PHE 662 0.0050
SER 663 0.0055
VAL 664 0.0054
LEU 665 0.0047
ASN 666 0.0056
TYR 667 0.0067
GLU 668 0.0059
ARG 669 0.0045
ALA 670 0.0075
ARG 671 0.0090
ARG 672 0.0073
PRO 673 0.0015
GLY 674 0.0029
LEU 675 0.0030
LEU 676 0.0043
GLY 677 0.0058
ALA 678 0.0066
SER 679 0.0069
VAL 680 0.0119
LEU 681 0.0131
GLY 682 0.0191
LEU 683 0.0199
ASP 684 0.0201
ASP 685 0.0204
ILE 686 0.0179
HIS 687 0.0163
ARG 688 0.0186
ALA 689 0.0170
TRP 690 0.0144
ARG 691 0.0135
THR 692 0.0140
PHE 693 0.0096
VAL 694 0.0103
LEU 695 0.0106
ARG 696 0.0092
VAL 697 0.0085
ARG 698 0.0103
ALA 699 0.0110
GLN 700 0.0119
ASP 701 0.0139
PRO 702 0.0141
PRO 703 0.0087
PRO 704 0.0048
GLU 705 0.0067
LEU 706 0.0053
TYR 707 0.0077
PHE 708 0.0040
VAL 709 0.0057
LYS 710 0.0067
VAL 711 0.0085
ASP 712 0.0097
VAL 713 0.0100
THR 714 0.0081
GLY 715 0.0037
ALA 716 0.0034
TYR 717 0.0035
ASP 718 0.0039
THR 719 0.0034
ILE 720 0.0033
PRO 721 0.0049
GLN 722 0.0062
ASP 723 0.0069
ARG 724 0.0049
LEU 725 0.0028
THR 726 0.0049
GLU 727 0.0064
VAL 728 0.0049
ILE 729 0.0019
ALA 730 0.0033
SER 731 0.0061
ILE 732 0.0054
ILE 733 0.0066
LYS 734 0.0093
PRO 735 0.0098
GLN 736 0.0127
ASN 737 0.0122
THR 738 0.0078
TYR 739 0.0074
CYS 740 0.0075
VAL 741 0.0081
ARG 742 0.0085
ARG 743 0.0018
TYR 744 0.0029
ALA 745 0.0042
VAL 746 0.0054
VAL 747 0.0068
GLN 748 0.0079
LYS 749 0.0037
ALA 750 0.0023
ALA 751 0.0073
HIS 752 0.0106
GLY 753 0.0093
HIS 754 0.0062
VAL 755 0.0044
ARG 756 0.0046
LYS 757 0.0098
ALA 758 0.0069
PHE 759 0.0052
LYS 760 0.0043
SER 761 0.0036
HIS 762 0.0038
VAL 763 0.0047
SER 764 0.0053
THR 765 0.0067
LEU 766 0.0079
THR 767 0.0069
ASP 768 0.0047
LEU 769 0.0064
GLN 770 0.0066
PRO 771 0.0090
TYR 772 0.0104
MET 773 0.0087
ARG 774 0.0098
GLN 775 0.0084
PHE 776 0.0069
VAL 777 0.0078
ALA 778 0.0128
HIS 779 0.0109
LEU 780 0.0098
GLN 781 0.0123
GLU 782 0.0133
THR 783 0.0117
SER 784 0.0110
PRO 785 0.0109
LEU 786 0.0108
ARG 787 0.0107
ASP 788 0.0080
ALA 789 0.0067
VAL 790 0.0055
VAL 791 0.0042
ILE 792 0.0035
GLU 793 0.0060
GLN 794 0.0050
SER 795 0.0062
SER 796 0.0080
SER 797 0.0096
LEU 798 0.0082
ASN 799 0.0088
GLU 800 0.0093
ALA 801 0.0095
SER 802 0.0090
SER 803 0.0075
GLY 804 0.0064
LEU 805 0.0054
PHE 806 0.0046
ASP 807 0.0033
VAL 808 0.0037
PHE 809 0.0030
LEU 810 0.0025
ARG 811 0.0030
PHE 812 0.0062
MET 813 0.0078
CYS 814 0.0057
HIS 815 0.0018
HIS 816 0.0066
ALA 817 0.0090
VAL 818 0.0062
ARG 819 0.0051
ILE 820 0.0048
ARG 821 0.0045
GLY 822 0.0050
LYS 823 0.0110
SER 824 0.0080
TYR 825 0.0078
VAL 826 0.0095
GLN 827 0.0105
CYS 828 0.0102
GLN 829 0.0086
GLY 830 0.0079
ILE 831 0.0081
PRO 832 0.0080
GLN 833 0.0061
GLY 834 0.0069
SER 835 0.0073
ILE 836 0.0067
LEU 837 0.0054
SER 838 0.0050
THR 839 0.0033
LEU 840 0.0036
LEU 841 0.0039
CYS 842 0.0026
SER 843 0.0016
LEU 844 0.0029
CYS 845 0.0031
TYR 846 0.0028
GLY 847 0.0029
ASP 848 0.0065
MET 849 0.0066
GLU 850 0.0064
ASN 851 0.0091
LYS 852 0.0112
LEU 853 0.0116
PHE 854 0.0088
ALA 855 0.0114
GLY 856 0.0135
ILE 857 0.0095
ARG 858 0.0074
ARG 859 0.0105
ASP 860 0.0075
GLY 861 0.0046
LEU 862 0.0039
LEU 863 0.0030
LEU 864 0.0041
ARG 865 0.0046
LEU 866 0.0076
VAL 867 0.0059
ASP 868 0.0048
ASP 869 0.0056
PHE 870 0.0049
LEU 871 0.0046
LEU 872 0.0043
VAL 873 0.0035
THR 874 0.0041
PRO 875 0.0052
HIS 876 0.0076
LEU 877 0.0092
THR 878 0.0084
HIS 879 0.0076
ALA 880 0.0072
LYS 881 0.0070
THR 882 0.0062
PHE 883 0.0066
LEU 884 0.0047
ARG 885 0.0038
THR 886 0.0073
LEU 887 0.0082
VAL 888 0.0069
ARG 889 0.0084
GLY 890 0.0084
VAL 891 0.0088
PRO 892 0.0106
GLU 893 0.0076
TYR 894 0.0057
GLY 895 0.0064
CYS 896 0.0068
VAL 897 0.0086
VAL 898 0.0085
ASN 899 0.0091
LEU 900 0.0064
ARG 901 0.0107
LYS 902 0.0136
THR 903 0.0072
VAL 904 0.0066
VAL 905 0.0052
ASN 906 0.0047
PHE 907 0.0033
PRO 908 0.0169
VAL 909 0.0154
GLU 910 0.0225
ASP 911 0.0215
GLU 912 0.0263
ALA 913 0.0188
LEU 914 0.0128
GLY 915 0.0144
GLY 916 0.0178
THR 917 0.0210
ALA 918 0.0146
PHE 919 0.0113
VAL 920 0.0115
GLN 921 0.0077
MET 922 0.0084
PRO 923 0.0090
ALA 924 0.0072
HIS 925 0.0068
GLY 926 0.0078
LEU 927 0.0082
PHE 928 0.0049
PRO 929 0.0061
TRP 930 0.0064
CYS 931 0.0088
GLY 932 0.0092
LEU 933 0.0090
LEU 934 0.0086
LEU 935 0.0070
ASP 936 0.0068
THR 937 0.0052
ARG 938 0.0066
THR 939 0.0065
LEU 940 0.0074
GLU 941 0.0080
VAL 942 0.0092
GLN 943 0.0066
SER 944 0.0043
ASP 945 0.0049
TYR 946 0.0066
SER 947 0.0078
SER 948 0.0090
TYR 949 0.0069
ALA 950 0.0102
ARG 951 0.0103
THR 952 0.0069
SER 953 0.0026
ILE 954 0.0018
ARG 955 0.0022
ALA 956 0.0037
SER 957 0.0037
LEU 958 0.0078
THR 959 0.0084
PHE 960 0.0077
ASN 961 0.0087
ARG 962 0.0073
GLY 963 0.0097
PHE 964 0.0118
LYS 965 0.0114
ALA 966 0.0085
GLY 967 0.0083
ARG 968 0.0086
ASN 969 0.0106
MET 970 0.0091
ARG 971 0.0116
ARG 972 0.0145
LYS 973 0.0112
LEU 974 0.0115
PHE 975 0.0129
GLY 976 0.0138
VAL 977 0.0143
LEU 978 0.0116
ARG 979 0.0126
LEU 980 0.0115
LYS 981 0.0091
CYS 982 0.0090
HIS 983 0.0067
SER 984 0.0049
LEU 985 0.0067
PHE 986 0.0062
LEU 987 0.0048
ASP 988 0.0057
LEU 989 0.0071
GLN 990 0.0078
VAL 991 0.0067
ASN 992 0.0058
SER 993 0.0042
LEU 994 0.0034
GLN 995 0.0035
THR 996 0.0026
VAL 997 0.0016
CYS 998 0.0080
THR 999 0.0065
ASN 1000 0.0062
ILE 1001 0.0067
TYR 1002 0.0054
LYS 1003 0.0044
ILE 1004 0.0047
LEU 1005 0.0045
LEU 1006 0.0045
LEU 1007 0.0046
GLN 1008 0.0086
ALA 1009 0.0089
TYR 1010 0.0064
ARG 1011 0.0063
PHE 1012 0.0082
HIS 1013 0.0095
ALA 1014 0.0075
CYS 1015 0.0069
VAL 1016 0.0064
LEU 1017 0.0049
GLN 1018 0.0031
LEU 1019 0.0051
PRO 1020 0.0082
PHE 1021 0.0120
HIS 1022 0.0120
GLN 1023 0.0125
GLN 1024 0.0114
VAL 1025 0.0129
TRP 1026 0.0187
LYS 1027 0.0133
ASN 1028 0.0081
PRO 1029 0.0107
THR 1030 0.0095
PHE 1031 0.0078
PHE 1032 0.0108
LEU 1033 0.0088
ARG 1034 0.0086
VAL 1035 0.0074
ILE 1036 0.0084
SER 1037 0.0098
ASP 1038 0.0076
THR 1039 0.0066
ALA 1040 0.0069
SER 1041 0.0085
LEU 1042 0.0091
CYS 1043 0.0116
TYR 1044 0.0121
SER 1045 0.0117
ILE 1046 0.0107
LEU 1047 0.0109
LYS 1048 0.0168
ALA 1049 0.0242
LYS 1050 0.0223
ASN 1051 0.0242
ALA 1052 0.0308
GLY 1053 0.0508
MET 1054 0.0334
SER 1055 0.0216
LEU 1056 0.0207
GLY 1057 0.0313
ALA 1058 0.0451
LYS 1059 0.0424
GLY 1060 0.0253
ALA 1061 0.0161
ALA 1062 0.0158
GLY 1063 0.0233
PRO 1064 0.0221
LEU 1065 0.0175
PRO 1066 0.0167
SER 1067 0.0135
GLU 1068 0.0087
ALA 1069 0.0104
VAL 1070 0.0104
GLN 1071 0.0086
TRP 1072 0.0097
LEU 1073 0.0083
CYS 1074 0.0077
HIS 1075 0.0051
GLN 1076 0.0046
ALA 1077 0.0045
PHE 1078 0.0060
LEU 1079 0.0046
LEU 1080 0.0050
LYS 1081 0.0072
LEU 1082 0.0077
THR 1083 0.0099
ARG 1084 0.0113
HIS 1085 0.0124
ARG 1086 0.0114
VAL 1087 0.0138
THR 1088 0.0136
TYR 1089 0.0138
VAL 1090 0.0144
PRO 1091 0.0149
LEU 1092 0.0148
LEU 1093 0.0093
GLY 1094 0.0136
SER 1095 0.0145
LEU 1096 0.0112
ARG 1097 0.0126
THR 1098 0.0244
ALA 1099 0.0224
GLN 1100 0.0150
THR 1101 0.0185
GLN 1102 0.0223
LEU 1103 0.0149
SER 1104 0.0176
ARG 1105 0.0156
LYS 1106 0.0121
LEU 1107 0.0136
PRO 1108 0.0210
GLY 1109 0.0307
THR 1110 0.0391
THR 1111 0.0311
LEU 1112 0.0239
THR 1113 0.0283
ALA 1114 0.0291
LEU 1115 0.0209
GLU 1116 0.0214
ALA 1117 0.0271
ALA 1118 0.0229
ALA 1119 0.0155
ASN 1120 0.0412
PRO 1121 0.0412
ALA 1122 0.0258
LEU 1123 0.0117
PRO 1124 0.0129
SER 1125 0.0138
ASP 1126 0.0126
PHE 1127 0.0091
LYS 1128 0.0129
THR 1129 0.0122
ILE 1130 0.0084
LEU 1131 0.0074
ASP 1132 0.0045

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 87 ---

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