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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 20 ---

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 = 0.0514
MET 1 0.0031
PRO 2 0.0029
ARG 3 0.0027
ALA 4 0.0026
PRO 5 0.0028
ARG 6 0.0031
CYS 7 0.0036
ARG 8 0.0039
ALA 9 0.0045
VAL 10 0.0043
ARG 11 0.0039
SER 12 0.0040
LEU 13 0.0046
LEU 14 0.0047
ARG 15 0.0044
SER 16 0.0048
HIS 17 0.0053
TYR 18 0.0051
ARG 19 0.0050
GLU 20 0.0044
VAL 21 0.0041
LEU 22 0.0035
PRO 23 0.0032
LEU 24 0.0035
ALA 25 0.0031
THR 26 0.0034
PHE 27 0.0040
VAL 28 0.0042
ARG 29 0.0040
ARG 30 0.0044
LEU 31 0.0049
GLY 32 0.0049
PRO 33 0.0052
GLN 34 0.0048
GLY 35 0.0043
TRP 36 0.0041
ARG 37 0.0036
LEU 38 0.0036
VAL 39 0.0031
GLN 40 0.0031
ARG 41 0.0029
GLY 42 0.0029
ASP 43 0.0029
PRO 44 0.0028
ALA 45 0.0026
ALA 46 0.0028
PHE 47 0.0030
ARG 48 0.0027
ALA 49 0.0027
LEU 50 0.0030
VAL 51 0.0030
ALA 52 0.0026
GLN 53 0.0029
CYS 54 0.0033
LEU 55 0.0034
VAL 56 0.0039
CYS 57 0.0045
VAL 58 0.0051
PRO 59 0.0058
TRP 60 0.0058
ASP 61 0.0067
ALA 62 0.0068
ARG 63 0.0063
PRO 64 0.0064
PRO 65 0.0063
PRO 66 0.0058
ALA 67 0.0057
ALA 68 0.0057
PRO 69 0.0053
SER 70 0.0054
PHE 71 0.0048
ARG 72 0.0049
GLN 73 0.0047
VAL 74 0.0051
SER 75 0.0051
CYS 76 0.0046
LEU 77 0.0045
LYS 78 0.0048
GLU 79 0.0052
LEU 80 0.0052
VAL 81 0.0048
ALA 82 0.0052
ARG 83 0.0055
VAL 84 0.0052
LEU 85 0.0053
GLN 86 0.0058
ARG 87 0.0058
LEU 88 0.0056
CYS 89 0.0060
GLU 90 0.0063
ARG 91 0.0063
GLY 92 0.0063
ALA 93 0.0055
LYS 94 0.0050
ASN 95 0.0045
VAL 96 0.0038
LEU 97 0.0038
ALA 98 0.0041
PHE 99 0.0041
GLY 100 0.0043
PHE 101 0.0049
ALA 102 0.0057
LEU 103 0.0063
LEU 104 0.0071
THR 117 0.0058
SER 118 0.0064
VAL 119 0.0058
ARG 120 0.0057
SER 121 0.0053
TYR 122 0.0048
LEU 123 0.0045
PRO 124 0.0038
ASN 125 0.0033
THR 126 0.0029
VAL 127 0.0032
THR 128 0.0035
ASP 129 0.0036
ALA 130 0.0033
LEU 131 0.0033
ARG 132 0.0042
GLY 133 0.0039
SER 134 0.0037
GLY 135 0.0034
ALA 136 0.0033
TRP 137 0.0037
GLY 138 0.0038
LEU 139 0.0035
LEU 140 0.0036
LEU 141 0.0041
ARG 142 0.0041
ARG 143 0.0040
VAL 144 0.0044
GLY 145 0.0047
ASP 146 0.0052
ASP 147 0.0055
VAL 148 0.0050
LEU 149 0.0049
VAL 150 0.0055
HIS 151 0.0055
LEU 152 0.0047
LEU 153 0.0050
ALA 154 0.0055
ARG 155 0.0054
CYS 156 0.0049
ALA 157 0.0044
LEU 158 0.0040
PHE 159 0.0037
VAL 160 0.0033
LEU 161 0.0030
VAL 162 0.0029
ALA 163 0.0028
PRO 164 0.0030
SER 165 0.0034
CYS 166 0.0034
ALA 167 0.0030
TYR 168 0.0035
GLN 169 0.0038
VAL 170 0.0038
CYS 171 0.0042
GLY 172 0.0044
PRO 173 0.0044
PRO 174 0.0044
LEU 175 0.0042
TYR 176 0.0043
GLN 177 0.0048
LEU 178 0.0049
PRO 322 0.0103
PRO 323 0.0093
VAL 324 0.0089
TYR 325 0.0092
ALA 326 0.0088
GLU 327 0.0098
THR 328 0.0091
LYS 329 0.0103
HIS 330 0.0086
PHE 331 0.0065
LEU 332 0.0070
TYR 333 0.0064
SER 334 0.0054
SER 335 0.0062
GLY 336 0.0064
ASP 337 0.0060
LYS 338 0.0064
GLU 339 0.0053
GLN 340 0.0067
LEU 341 0.0065
ARG 342 0.0072
PRO 343 0.0089
SER 344 0.0086
PHE 345 0.0070
LEU 346 0.0071
LEU 347 0.0073
SER 348 0.0082
SER 349 0.0083
LEU 350 0.0080
ARG 351 0.0086
PRO 352 0.0081
SER 353 0.0070
LEU 354 0.0060
THR 355 0.0061
GLY 356 0.0070
ALA 357 0.0053
ARG 358 0.0045
ARG 359 0.0056
LEU 360 0.0069
VAL 361 0.0064
GLU 362 0.0059
THR 363 0.0081
ILE 364 0.0098
PHE 365 0.0101
LEU 366 0.0091
GLY 367 0.0205
SER 368 0.0236
ARG 369 0.0169
PRO 370 0.0231
TRP 371 0.0313
MET 372 0.0395
PRO 373 0.0492
GLY 374 0.0492
THR 375 0.0419
PRO 376 0.0443
ARG 377 0.0463
ARG 378 0.0368
LEU 379 0.0268
PRO 380 0.0166
ARG 381 0.0099
LEU 382 0.0053
PRO 383 0.0070
GLN 384 0.0079
ARG 385 0.0088
TYR 386 0.0071
TRP 387 0.0063
GLN 388 0.0070
MET 389 0.0071
ARG 390 0.0060
PRO 391 0.0061
LEU 392 0.0072
PHE 393 0.0072
LEU 394 0.0075
GLU 395 0.0074
LEU 396 0.0072
LEU 397 0.0079
GLY 398 0.0090
ASN 399 0.0085
HIS 400 0.0080
ALA 401 0.0094
GLN 402 0.0109
CYS 403 0.0095
PRO 404 0.0103
TYR 405 0.0084
GLY 406 0.0093
VAL 407 0.0114
LEU 408 0.0099
LEU 409 0.0082
LYS 410 0.0103
THR 411 0.0121
HIS 412 0.0104
CYS 413 0.0087
PRO 414 0.0102
LEU 415 0.0092
ARG 416 0.0105
THR 443 0.0079
ASP 444 0.0060
PRO 445 0.0048
ARG 446 0.0053
ARG 447 0.0053
LEU 448 0.0030
VAL 449 0.0031
GLN 450 0.0049
LEU 451 0.0038
LEU 452 0.0031
ARG 453 0.0061
GLN 454 0.0060
HIS 455 0.0059
SER 456 0.0075
SER 457 0.0098
PRO 458 0.0094
TRP 459 0.0109
GLN 460 0.0094
VAL 461 0.0069
TYR 462 0.0079
GLY 463 0.0093
PHE 464 0.0076
VAL 465 0.0060
ARG 466 0.0075
ALA 467 0.0086
CYS 468 0.0069
LEU 469 0.0058
ARG 470 0.0075
ARG 471 0.0084
LEU 472 0.0070
VAL 473 0.0061
PRO 474 0.0072
PRO 475 0.0071
GLY 476 0.0074
LEU 477 0.0065
TRP 478 0.0056
GLY 479 0.0063
SER 480 0.0070
ARG 481 0.0082
HIS 482 0.0072
ASN 483 0.0054
GLU 484 0.0062
ARG 485 0.0080
ARG 486 0.0071
PHE 487 0.0056
LEU 488 0.0074
ARG 489 0.0091
ASN 490 0.0080
THR 491 0.0069
LYS 492 0.0089
LYS 493 0.0099
PHE 494 0.0085
ILE 495 0.0082
SER 496 0.0106
LEU 497 0.0116
GLY 498 0.0128
LYS 499 0.0130
HIS 500 0.0140
ALA 501 0.0128
LYS 502 0.0113
LEU 503 0.0099
SER 504 0.0096
LEU 505 0.0080
GLN 506 0.0077
GLU 507 0.0080
LEU 508 0.0066
THR 509 0.0063
TRP 510 0.0075
LYS 511 0.0072
MET 512 0.0057
SER 513 0.0054
VAL 514 0.0061
ARG 515 0.0061
ASP 516 0.0054
CYS 517 0.0061
ALA 518 0.0079
TRP 519 0.0080
LEU 520 0.0086
ARG 521 0.0103
ARG 522 0.0121
SER 523 0.0139
PRO 524 0.0134
GLY 525 0.0166
VAL 526 0.0173
GLY 527 0.0188
CYS 528 0.0182
VAL 529 0.0180
PRO 530 0.0197
ALA 531 0.0187
ALA 532 0.0187
GLU 533 0.0156
HIS 534 0.0136
ARG 535 0.0142
LEU 536 0.0134
ARG 537 0.0106
GLU 538 0.0095
GLU 539 0.0105
ILE 540 0.0090
LEU 541 0.0070
ALA 542 0.0080
LYS 543 0.0069
PHE 544 0.0062
LEU 545 0.0049
HIS 546 0.0055
TRP 547 0.0060
LEU 548 0.0041
MET 549 0.0040
SER 550 0.0053
VAL 551 0.0054
TYR 552 0.0044
VAL 553 0.0031
VAL 554 0.0039
GLU 555 0.0041
LEU 556 0.0033
LEU 557 0.0032
ARG 558 0.0033
SER 559 0.0040
PHE 560 0.0035
PHE 561 0.0025
TYR 562 0.0034
VAL 563 0.0059
THR 564 0.0074
GLU 565 0.0095
THR 566 0.0096
THR 567 0.0112
PHE 568 0.0143
GLN 569 0.0149
LYS 570 0.0164
ASN 571 0.0160
ARG 572 0.0145
LEU 573 0.0098
PHE 574 0.0076
PHE 575 0.0053
TYR 576 0.0034
ARG 577 0.0032
LYS 578 0.0030
SER 579 0.0043
VAL 580 0.0030
TRP 581 0.0024
SER 582 0.0041
LYS 583 0.0036
LEU 584 0.0027
GLN 585 0.0033
SER 586 0.0046
ILE 587 0.0045
GLY 588 0.0039
ILE 589 0.0048
ARG 590 0.0056
GLN 591 0.0058
HIS 592 0.0058
LEU 593 0.0062
LYS 594 0.0069
ARG 595 0.0065
VAL 596 0.0070
GLN 597 0.0079
LEU 598 0.0077
ARG 599 0.0090
GLU 600 0.0090
LEU 601 0.0103
SER 602 0.0117
GLU 603 0.0141
ALA 604 0.0161
GLU 605 0.0141
VAL 606 0.0130
ARG 607 0.0157
GLN 608 0.0158
HIS 609 0.0126
ARG 610 0.0130
GLU 611 0.0158
ALA 612 0.0148
ARG 613 0.0098
PRO 614 0.0084
ALA 615 0.0079
LEU 616 0.0070
LEU 617 0.0055
THR 618 0.0077
SER 619 0.0069
ARG 620 0.0063
LEU 621 0.0057
ARG 622 0.0054
PHE 623 0.0055
ILE 624 0.0054
PRO 625 0.0040
LYS 626 0.0042
PRO 627 0.0039
ASP 628 0.0028
GLY 629 0.0022
LEU 630 0.0028
ARG 631 0.0044
PRO 632 0.0059
ILE 633 0.0076
VAL 634 0.0079
ASN 635 0.0079
MET 636 0.0084
ASP 637 0.0078
TYR 638 0.0103
VAL 639 0.0233
VAL 640 0.0291
GLY 641 0.0385
ALA 642 0.0504
ARG 643 0.0514
THR 644 0.0509
PHE 645 0.0425
ARG 646 0.0460
ARG 647 0.0325
GLU 648 0.0322
LYS 649 0.0348
ARG 650 0.0227
ALA 651 0.0131
GLU 652 0.0164
ARG 653 0.0069
LEU 654 0.0053
THR 655 0.0080
SER 656 0.0081
ARG 657 0.0062
VAL 658 0.0060
LYS 659 0.0062
ALA 660 0.0060
LEU 661 0.0060
PHE 662 0.0063
SER 663 0.0056
VAL 664 0.0043
LEU 665 0.0050
ASN 666 0.0057
TYR 667 0.0045
GLU 668 0.0054
ARG 669 0.0066
ALA 670 0.0069
ARG 671 0.0061
ARG 672 0.0067
PRO 673 0.0089
GLY 674 0.0089
LEU 675 0.0085
LEU 676 0.0085
GLY 677 0.0086
ALA 678 0.0071
SER 679 0.0069
VAL 680 0.0081
LEU 681 0.0083
GLY 682 0.0102
LEU 683 0.0122
ASP 684 0.0133
ASP 685 0.0116
ILE 686 0.0099
HIS 687 0.0110
ARG 688 0.0115
ALA 689 0.0096
TRP 690 0.0086
ARG 691 0.0095
THR 692 0.0092
PHE 693 0.0070
VAL 694 0.0068
LEU 695 0.0082
ARG 696 0.0070
VAL 697 0.0046
ARG 698 0.0054
ALA 699 0.0064
GLN 700 0.0046
ASP 701 0.0036
PRO 702 0.0023
PRO 703 0.0026
PRO 704 0.0030
GLU 705 0.0044
LEU 706 0.0035
TYR 707 0.0052
PHE 708 0.0044
VAL 709 0.0052
LYS 710 0.0047
VAL 711 0.0051
ASP 712 0.0043
VAL 713 0.0049
THR 714 0.0051
GLY 715 0.0042
ALA 716 0.0043
TYR 717 0.0047
ASP 718 0.0057
THR 719 0.0064
ILE 720 0.0068
PRO 721 0.0077
GLN 722 0.0080
ASP 723 0.0079
ARG 724 0.0079
LEU 725 0.0073
THR 726 0.0080
GLU 727 0.0087
VAL 728 0.0067
ILE 729 0.0068
ALA 730 0.0067
SER 731 0.0059
ILE 732 0.0059
ILE 733 0.0046
LYS 734 0.0032
PRO 735 0.0029
GLN 736 0.0021
ASN 737 0.0031
THR 738 0.0029
TYR 739 0.0029
CYS 740 0.0032
VAL 741 0.0033
ARG 742 0.0035
ARG 743 0.0027
TYR 744 0.0028
ALA 745 0.0032
VAL 746 0.0037
VAL 747 0.0043
GLN 748 0.0048
LYS 749 0.0057
ALA 750 0.0068
ALA 751 0.0080
HIS 752 0.0090
GLY 753 0.0081
HIS 754 0.0073
VAL 755 0.0061
ARG 756 0.0055
LYS 757 0.0047
ALA 758 0.0041
PHE 759 0.0034
LYS 760 0.0034
SER 761 0.0033
HIS 762 0.0035
VAL 763 0.0035
SER 764 0.0030
THR 765 0.0028
LEU 766 0.0031
THR 767 0.0025
ASP 768 0.0031
LEU 769 0.0032
GLN 770 0.0033
PRO 771 0.0035
TYR 772 0.0036
MET 773 0.0033
ARG 774 0.0033
GLN 775 0.0033
PHE 776 0.0034
VAL 777 0.0034
ALA 778 0.0034
HIS 779 0.0036
LEU 780 0.0038
GLN 781 0.0038
GLU 782 0.0039
THR 783 0.0042
SER 784 0.0045
PRO 785 0.0044
LEU 786 0.0042
ARG 787 0.0042
ASP 788 0.0041
ALA 789 0.0040
VAL 790 0.0037
VAL 791 0.0036
ILE 792 0.0035
GLU 793 0.0027
GLN 794 0.0030
SER 795 0.0031
SER 796 0.0033
SER 797 0.0038
LEU 798 0.0044
ASN 799 0.0042
GLU 800 0.0039
ALA 801 0.0035
SER 802 0.0029
SER 803 0.0045
GLY 804 0.0051
LEU 805 0.0052
PHE 806 0.0051
ASP 807 0.0057
VAL 808 0.0062
PHE 809 0.0063
LEU 810 0.0062
ARG 811 0.0063
PHE 812 0.0066
MET 813 0.0070
CYS 814 0.0071
HIS 815 0.0072
HIS 816 0.0072
ALA 817 0.0074
VAL 818 0.0074
ARG 819 0.0071
ILE 820 0.0056
ARG 821 0.0055
GLY 822 0.0071
LYS 823 0.0082
SER 824 0.0082
TYR 825 0.0078
VAL 826 0.0080
GLN 827 0.0073
CYS 828 0.0084
GLN 829 0.0078
GLY 830 0.0071
ILE 831 0.0065
PRO 832 0.0055
GLN 833 0.0057
GLY 834 0.0056
SER 835 0.0058
ILE 836 0.0064
LEU 837 0.0066
SER 838 0.0060
THR 839 0.0058
LEU 840 0.0065
LEU 841 0.0067
CYS 842 0.0061
SER 843 0.0064
LEU 844 0.0077
CYS 845 0.0074
TYR 846 0.0068
GLY 847 0.0076
ASP 848 0.0101
MET 849 0.0092
GLU 850 0.0088
ASN 851 0.0110
LYS 852 0.0120
LEU 853 0.0123
PHE 854 0.0108
ALA 855 0.0126
GLY 856 0.0129
ILE 857 0.0104
ARG 858 0.0087
ARG 859 0.0114
ASP 860 0.0091
GLY 861 0.0058
LEU 862 0.0050
LEU 863 0.0050
LEU 864 0.0053
ARG 865 0.0046
LEU 866 0.0058
VAL 867 0.0047
ASP 868 0.0032
ASP 869 0.0029
PHE 870 0.0027
LEU 871 0.0027
LEU 872 0.0030
VAL 873 0.0025
THR 874 0.0044
PRO 875 0.0049
HIS 876 0.0084
LEU 877 0.0099
THR 878 0.0131
HIS 879 0.0111
ALA 880 0.0092
LYS 881 0.0127
THR 882 0.0139
PHE 883 0.0107
LEU 884 0.0105
ARG 885 0.0144
THR 886 0.0135
LEU 887 0.0100
VAL 888 0.0119
ARG 889 0.0138
GLY 890 0.0114
VAL 891 0.0119
PRO 892 0.0124
GLU 893 0.0115
TYR 894 0.0093
GLY 895 0.0089
CYS 896 0.0077
VAL 897 0.0080
VAL 898 0.0090
ASN 899 0.0089
LEU 900 0.0122
ARG 901 0.0141
LYS 902 0.0116
THR 903 0.0101
VAL 904 0.0103
VAL 905 0.0100
ASN 906 0.0098
PHE 907 0.0117
PRO 908 0.0165
VAL 909 0.0181
GLU 910 0.0224
ASP 911 0.0226
GLU 912 0.0246
ALA 913 0.0228
LEU 914 0.0189
GLY 915 0.0203
GLY 916 0.0204
THR 917 0.0222
ALA 918 0.0185
PHE 919 0.0163
VAL 920 0.0162
GLN 921 0.0159
MET 922 0.0149
PRO 923 0.0138
ALA 924 0.0112
HIS 925 0.0109
GLY 926 0.0118
LEU 927 0.0108
PHE 928 0.0090
PRO 929 0.0096
TRP 930 0.0085
CYS 931 0.0107
GLY 932 0.0132
LEU 933 0.0126
LEU 934 0.0112
LEU 935 0.0089
ASP 936 0.0086
THR 937 0.0067
ARG 938 0.0068
THR 939 0.0073
LEU 940 0.0072
GLU 941 0.0097
VAL 942 0.0111
GLN 943 0.0124
SER 944 0.0147
ASP 945 0.0166
TYR 946 0.0184
SER 947 0.0203
SER 948 0.0222
TYR 949 0.0204
ALA 950 0.0217
ARG 951 0.0215
THR 952 0.0198
SER 953 0.0188
ILE 954 0.0178
ARG 955 0.0165
ALA 956 0.0175
SER 957 0.0180
LEU 958 0.0173
THR 959 0.0162
PHE 960 0.0145
ASN 961 0.0134
ARG 962 0.0122
GLY 963 0.0106
PHE 964 0.0099
LYS 965 0.0088
ALA 966 0.0092
GLY 967 0.0082
ARG 968 0.0063
ASN 969 0.0089
MET 970 0.0085
ARG 971 0.0072
ARG 972 0.0095
LYS 973 0.0119
LEU 974 0.0106
PHE 975 0.0097
GLY 976 0.0127
VAL 977 0.0141
LEU 978 0.0118
ARG 979 0.0123
LEU 980 0.0156
LYS 981 0.0151
CYS 982 0.0125
HIS 983 0.0142
SER 984 0.0127
LEU 985 0.0126
PHE 986 0.0117
LEU 987 0.0104
ASP 988 0.0104
LEU 989 0.0088
GLN 990 0.0094
VAL 991 0.0103
ASN 992 0.0097
SER 993 0.0083
LEU 994 0.0058
GLN 995 0.0079
THR 996 0.0103
VAL 997 0.0086
CYS 998 0.0072
THR 999 0.0111
ASN 1000 0.0118
ILE 1001 0.0087
TYR 1002 0.0106
LYS 1003 0.0134
ILE 1004 0.0121
LEU 1005 0.0102
LEU 1006 0.0134
LEU 1007 0.0151
GLN 1008 0.0124
ALA 1009 0.0129
TYR 1010 0.0159
ARG 1011 0.0148
PHE 1012 0.0121
HIS 1013 0.0145
ALA 1014 0.0164
CYS 1015 0.0137
VAL 1016 0.0121
LEU 1017 0.0152
GLN 1018 0.0130
LEU 1019 0.0108
PRO 1020 0.0104
PHE 1021 0.0084
HIS 1022 0.0082
GLN 1023 0.0064
GLN 1024 0.0088
VAL 1025 0.0086
TRP 1026 0.0101
LYS 1027 0.0068
ASN 1028 0.0057
PRO 1029 0.0077
THR 1030 0.0063
PHE 1031 0.0029
PHE 1032 0.0056
LEU 1033 0.0064
ARG 1034 0.0028
VAL 1035 0.0035
ILE 1036 0.0055
SER 1037 0.0037
ASP 1038 0.0009
THR 1039 0.0041
ALA 1040 0.0026
SER 1041 0.0014
LEU 1042 0.0047
CYS 1043 0.0051
TYR 1044 0.0028
SER 1045 0.0064
ILE 1046 0.0084
LEU 1047 0.0062
LYS 1048 0.0066
ALA 1049 0.0102
LYS 1050 0.0109
ASN 1051 0.0093
ALA 1052 0.0120
GLY 1053 0.0146
MET 1054 0.0104
SER 1055 0.0100
LEU 1056 0.0064
GLY 1057 0.0092
ALA 1058 0.0157
LYS 1059 0.0201
GLY 1060 0.0206
ALA 1061 0.0151
ALA 1062 0.0146
GLY 1063 0.0097
PRO 1064 0.0051
LEU 1065 0.0035
PRO 1066 0.0067
SER 1067 0.0059
GLU 1068 0.0088
ALA 1069 0.0068
VAL 1070 0.0037
GLN 1071 0.0061
TRP 1072 0.0102
LEU 1073 0.0090
CYS 1074 0.0075
HIS 1075 0.0105
GLN 1076 0.0135
ALA 1077 0.0133
PHE 1078 0.0126
LEU 1079 0.0158
LEU 1080 0.0183
LYS 1081 0.0180
LEU 1082 0.0171
THR 1083 0.0209
ARG 1084 0.0234
HIS 1085 0.0219
ARG 1086 0.0220
VAL 1087 0.0223
THR 1088 0.0177
TYR 1089 0.0159
VAL 1090 0.0186
PRO 1091 0.0157
LEU 1092 0.0138
LEU 1093 0.0178
GLY 1094 0.0201
SER 1095 0.0166
LEU 1096 0.0150
ARG 1097 0.0195
THR 1098 0.0214
ALA 1099 0.0171
GLN 1100 0.0169
THR 1101 0.0223
GLN 1102 0.0217
LEU 1103 0.0174
SER 1104 0.0204
ARG 1105 0.0241
LYS 1106 0.0207
LEU 1107 0.0168
PRO 1108 0.0183
GLY 1109 0.0203
THR 1110 0.0170
THR 1111 0.0133
LEU 1112 0.0159
THR 1113 0.0172
ALA 1114 0.0129
LEU 1115 0.0122
GLU 1116 0.0172
ALA 1117 0.0175
ALA 1118 0.0142
ALA 1119 0.0155
ASN 1120 0.0197
PRO 1121 0.0211
ALA 1122 0.0190
LEU 1123 0.0182
PRO 1124 0.0187
SER 1125 0.0217
ASP 1126 0.0213
PHE 1127 0.0198
LYS 1128 0.0206
THR 1129 0.0218
ILE 1130 0.0201
LEU 1131 0.0204
ASP 1132 0.0186

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 20 ---

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