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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 64 ---

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 = 0.0894
MET 1 0.0108
PRO 2 0.0098
ARG 3 0.0099
ALA 4 0.0129
PRO 5 0.0115
ARG 6 0.0212
CYS 7 0.0133
ARG 8 0.0169
ALA 9 0.0118
VAL 10 0.0041
ARG 11 0.0077
SER 12 0.0063
LEU 13 0.0031
LEU 14 0.0044
ARG 15 0.0047
SER 16 0.0032
HIS 17 0.0015
TYR 18 0.0018
ARG 19 0.0037
GLU 20 0.0055
VAL 21 0.0073
LEU 22 0.0070
PRO 23 0.0069
LEU 24 0.0063
ALA 25 0.0066
THR 26 0.0077
PHE 27 0.0067
VAL 28 0.0051
ARG 29 0.0063
ARG 30 0.0073
LEU 31 0.0068
GLY 32 0.0061
PRO 33 0.0057
GLN 34 0.0057
GLY 35 0.0059
TRP 36 0.0039
ARG 37 0.0058
LEU 38 0.0061
VAL 39 0.0100
GLN 40 0.0111
ARG 41 0.0179
GLY 42 0.0156
ASP 43 0.0137
PRO 44 0.0173
ALA 45 0.0218
ALA 46 0.0187
PHE 47 0.0132
ARG 48 0.0113
ALA 49 0.0139
LEU 50 0.0135
VAL 51 0.0055
ALA 52 0.0038
GLN 53 0.0057
CYS 54 0.0075
LEU 55 0.0083
VAL 56 0.0068
CYS 57 0.0035
VAL 58 0.0009
PRO 59 0.0026
TRP 60 0.0052
ASP 61 0.0108
ALA 62 0.0094
ARG 63 0.0060
PRO 64 0.0038
PRO 65 0.0039
PRO 66 0.0054
ALA 67 0.0062
ALA 68 0.0068
PRO 69 0.0072
SER 70 0.0080
PHE 71 0.0074
ARG 72 0.0085
GLN 73 0.0095
VAL 74 0.0103
SER 75 0.0111
CYS 76 0.0094
LEU 77 0.0092
LYS 78 0.0104
GLU 79 0.0105
LEU 80 0.0095
VAL 81 0.0094
ALA 82 0.0077
ARG 83 0.0090
VAL 84 0.0096
LEU 85 0.0079
GLN 86 0.0083
ARG 87 0.0108
LEU 88 0.0105
CYS 89 0.0079
GLU 90 0.0086
ARG 91 0.0119
GLY 92 0.0105
ALA 93 0.0113
LYS 94 0.0109
ASN 95 0.0101
VAL 96 0.0092
LEU 97 0.0076
ALA 98 0.0072
PHE 99 0.0077
GLY 100 0.0066
PHE 101 0.0072
ALA 102 0.0080
LEU 103 0.0055
LEU 104 0.0071
THR 117 0.0110
SER 118 0.0071
VAL 119 0.0053
ARG 120 0.0076
SER 121 0.0087
TYR 122 0.0114
LEU 123 0.0094
PRO 124 0.0055
ASN 125 0.0039
THR 126 0.0031
VAL 127 0.0060
THR 128 0.0033
ASP 129 0.0026
ALA 130 0.0053
LEU 131 0.0057
ARG 132 0.0064
GLY 133 0.0065
SER 134 0.0070
GLY 135 0.0083
ALA 136 0.0090
TRP 137 0.0086
GLY 138 0.0084
LEU 139 0.0077
LEU 140 0.0078
LEU 141 0.0082
ARG 142 0.0076
ARG 143 0.0067
VAL 144 0.0075
GLY 145 0.0084
ASP 146 0.0098
ASP 147 0.0075
VAL 148 0.0074
LEU 149 0.0079
VAL 150 0.0067
HIS 151 0.0055
LEU 152 0.0058
LEU 153 0.0062
ALA 154 0.0047
ARG 155 0.0041
CYS 156 0.0054
ALA 157 0.0053
LEU 158 0.0058
PHE 159 0.0053
VAL 160 0.0065
LEU 161 0.0071
VAL 162 0.0054
ALA 163 0.0055
PRO 164 0.0060
SER 165 0.0071
CYS 166 0.0055
ALA 167 0.0040
TYR 168 0.0039
GLN 169 0.0051
VAL 170 0.0067
CYS 171 0.0077
GLY 172 0.0073
PRO 173 0.0071
PRO 174 0.0067
LEU 175 0.0064
TYR 176 0.0061
GLN 177 0.0063
LEU 178 0.0056
PRO 322 0.0256
PRO 323 0.0166
VAL 324 0.0158
TYR 325 0.0095
ALA 326 0.0054
GLU 327 0.0058
THR 328 0.0038
LYS 329 0.0068
HIS 330 0.0070
PHE 331 0.0045
LEU 332 0.0063
TYR 333 0.0072
SER 334 0.0073
SER 335 0.0083
GLY 336 0.0085
ASP 337 0.0066
LYS 338 0.0080
GLU 339 0.0071
GLN 340 0.0098
LEU 341 0.0117
ARG 342 0.0309
PRO 343 0.0371
SER 344 0.0377
PHE 345 0.0258
LEU 346 0.0214
LEU 347 0.0160
SER 348 0.0241
SER 349 0.0268
LEU 350 0.0192
ARG 351 0.0210
PRO 352 0.0194
SER 353 0.0145
LEU 354 0.0093
THR 355 0.0034
GLY 356 0.0087
ALA 357 0.0018
ARG 358 0.0024
ARG 359 0.0041
LEU 360 0.0060
VAL 361 0.0063
GLU 362 0.0079
THR 363 0.0054
ILE 364 0.0092
PHE 365 0.0130
LEU 366 0.0140
GLY 367 0.0368
SER 368 0.0363
ARG 369 0.0458
PRO 370 0.0488
TRP 371 0.0376
MET 372 0.0766
PRO 373 0.0894
GLY 374 0.0643
THR 375 0.0505
PRO 376 0.0505
ARG 377 0.0321
ARG 378 0.0353
LEU 379 0.0311
PRO 380 0.0395
ARG 381 0.0315
LEU 382 0.0121
PRO 383 0.0139
GLN 384 0.0137
ARG 385 0.0118
TYR 386 0.0083
TRP 387 0.0099
GLN 388 0.0101
MET 389 0.0063
ARG 390 0.0037
PRO 391 0.0068
LEU 392 0.0035
PHE 393 0.0048
LEU 394 0.0068
GLU 395 0.0076
LEU 396 0.0082
LEU 397 0.0108
GLY 398 0.0107
ASN 399 0.0100
HIS 400 0.0113
ALA 401 0.0127
GLN 402 0.0093
CYS 403 0.0070
PRO 404 0.0062
TYR 405 0.0058
GLY 406 0.0062
VAL 407 0.0093
LEU 408 0.0073
LEU 409 0.0059
LYS 410 0.0075
THR 411 0.0072
HIS 412 0.0051
CYS 413 0.0044
PRO 414 0.0052
LEU 415 0.0067
ARG 416 0.0070
THR 443 0.0224
ASP 444 0.0147
PRO 445 0.0145
ARG 446 0.0136
ARG 447 0.0093
LEU 448 0.0006
VAL 449 0.0024
GLN 450 0.0019
LEU 451 0.0059
LEU 452 0.0073
ARG 453 0.0067
GLN 454 0.0062
HIS 455 0.0058
SER 456 0.0047
SER 457 0.0040
PRO 458 0.0027
TRP 459 0.0044
GLN 460 0.0030
VAL 461 0.0035
TYR 462 0.0054
GLY 463 0.0062
PHE 464 0.0061
VAL 465 0.0074
ARG 466 0.0084
ALA 467 0.0082
CYS 468 0.0074
LEU 469 0.0085
ARG 470 0.0072
ARG 471 0.0061
LEU 472 0.0076
VAL 473 0.0082
PRO 474 0.0087
PRO 475 0.0110
GLY 476 0.0135
LEU 477 0.0135
TRP 478 0.0170
GLY 479 0.0209
SER 480 0.0200
ARG 481 0.0179
HIS 482 0.0153
ASN 483 0.0147
GLU 484 0.0139
ARG 485 0.0129
ARG 486 0.0103
PHE 487 0.0088
LEU 488 0.0102
ARG 489 0.0090
ASN 490 0.0061
THR 491 0.0058
LYS 492 0.0060
LYS 493 0.0043
PHE 494 0.0011
ILE 495 0.0009
SER 496 0.0035
LEU 497 0.0045
GLY 498 0.0055
LYS 499 0.0067
HIS 500 0.0086
ALA 501 0.0069
LYS 502 0.0059
LEU 503 0.0051
SER 504 0.0060
LEU 505 0.0074
GLN 506 0.0046
GLU 507 0.0022
LEU 508 0.0055
THR 509 0.0072
TRP 510 0.0047
LYS 511 0.0072
MET 512 0.0098
SER 513 0.0123
VAL 514 0.0154
ARG 515 0.0188
ASP 516 0.0181
CYS 517 0.0180
ALA 518 0.0171
TRP 519 0.0186
LEU 520 0.0153
ARG 521 0.0172
ARG 522 0.0212
SER 523 0.0308
PRO 524 0.0367
GLY 525 0.0412
VAL 526 0.0314
GLY 527 0.0358
CYS 528 0.0368
VAL 529 0.0222
PRO 530 0.0203
ALA 531 0.0175
ALA 532 0.0143
GLU 533 0.0057
HIS 534 0.0055
ARG 535 0.0087
LEU 536 0.0133
ARG 537 0.0150
GLU 538 0.0119
GLU 539 0.0130
ILE 540 0.0142
LEU 541 0.0132
ALA 542 0.0126
LYS 543 0.0111
PHE 544 0.0098
LEU 545 0.0097
HIS 546 0.0102
TRP 547 0.0090
LEU 548 0.0093
MET 549 0.0095
SER 550 0.0102
VAL 551 0.0096
TYR 552 0.0085
VAL 553 0.0085
VAL 554 0.0093
GLU 555 0.0089
LEU 556 0.0066
LEU 557 0.0061
ARG 558 0.0041
SER 559 0.0064
PHE 560 0.0056
PHE 561 0.0046
TYR 562 0.0059
VAL 563 0.0066
THR 564 0.0072
GLU 565 0.0073
THR 566 0.0072
THR 567 0.0081
PHE 568 0.0064
GLN 569 0.0060
LYS 570 0.0065
ASN 571 0.0063
ARG 572 0.0056
LEU 573 0.0057
PHE 574 0.0057
PHE 575 0.0052
TYR 576 0.0062
ARG 577 0.0064
LYS 578 0.0068
SER 579 0.0075
VAL 580 0.0079
TRP 581 0.0081
SER 582 0.0088
LYS 583 0.0082
LEU 584 0.0067
GLN 585 0.0080
SER 586 0.0081
ILE 587 0.0057
GLY 588 0.0044
ILE 589 0.0076
ARG 590 0.0082
GLN 591 0.0042
HIS 592 0.0032
LEU 593 0.0067
LYS 594 0.0065
ARG 595 0.0037
VAL 596 0.0023
GLN 597 0.0052
LEU 598 0.0065
ARG 599 0.0054
GLU 600 0.0063
LEU 601 0.0047
SER 602 0.0045
GLU 603 0.0096
ALA 604 0.0107
GLU 605 0.0065
VAL 606 0.0105
ARG 607 0.0144
GLN 608 0.0099
HIS 609 0.0093
ARG 610 0.0150
GLU 611 0.0144
ALA 612 0.0106
ARG 613 0.0228
PRO 614 0.0183
ALA 615 0.0122
LEU 616 0.0068
LEU 617 0.0043
THR 618 0.0038
SER 619 0.0054
ARG 620 0.0069
LEU 621 0.0068
ARG 622 0.0086
PHE 623 0.0090
ILE 624 0.0090
PRO 625 0.0078
LYS 626 0.0072
PRO 627 0.0060
ASP 628 0.0046
GLY 629 0.0049
LEU 630 0.0062
ARG 631 0.0073
PRO 632 0.0080
ILE 633 0.0070
VAL 634 0.0061
ASN 635 0.0072
MET 636 0.0069
ASP 637 0.0070
TYR 638 0.0058
VAL 639 0.0059
VAL 640 0.0056
GLY 641 0.0039
ALA 642 0.0056
ARG 643 0.0102
THR 644 0.0085
PHE 645 0.0092
ARG 646 0.0085
ARG 647 0.0083
GLU 648 0.0055
LYS 649 0.0055
ARG 650 0.0065
ALA 651 0.0062
GLU 652 0.0050
ARG 653 0.0046
LEU 654 0.0040
THR 655 0.0044
SER 656 0.0058
ARG 657 0.0060
VAL 658 0.0045
LYS 659 0.0043
ALA 660 0.0056
LEU 661 0.0055
PHE 662 0.0044
SER 663 0.0041
VAL 664 0.0043
LEU 665 0.0037
ASN 666 0.0032
TYR 667 0.0035
GLU 668 0.0041
ARG 669 0.0032
ALA 670 0.0030
ARG 671 0.0034
ARG 672 0.0030
PRO 673 0.0047
GLY 674 0.0052
LEU 675 0.0048
LEU 676 0.0049
GLY 677 0.0064
ALA 678 0.0050
SER 679 0.0040
VAL 680 0.0047
LEU 681 0.0048
GLY 682 0.0060
LEU 683 0.0038
ASP 684 0.0042
ASP 685 0.0046
ILE 686 0.0032
HIS 687 0.0026
ARG 688 0.0045
ALA 689 0.0033
TRP 690 0.0024
ARG 691 0.0034
THR 692 0.0037
PHE 693 0.0035
VAL 694 0.0043
LEU 695 0.0062
ARG 696 0.0059
VAL 697 0.0063
ARG 698 0.0087
ALA 699 0.0125
GLN 700 0.0136
ASP 701 0.0172
PRO 702 0.0159
PRO 703 0.0068
PRO 704 0.0055
GLU 705 0.0057
LEU 706 0.0043
TYR 707 0.0068
PHE 708 0.0049
VAL 709 0.0039
LYS 710 0.0041
VAL 711 0.0034
ASP 712 0.0041
VAL 713 0.0036
THR 714 0.0036
GLY 715 0.0027
ALA 716 0.0021
TYR 717 0.0016
ASP 718 0.0018
THR 719 0.0023
ILE 720 0.0022
PRO 721 0.0030
GLN 722 0.0032
ASP 723 0.0067
ARG 724 0.0048
LEU 725 0.0038
THR 726 0.0052
GLU 727 0.0041
VAL 728 0.0052
ILE 729 0.0052
ALA 730 0.0058
SER 731 0.0052
ILE 732 0.0048
ILE 733 0.0067
LYS 734 0.0067
PRO 735 0.0079
GLN 736 0.0079
ASN 737 0.0077
THR 738 0.0083
TYR 739 0.0063
CYS 740 0.0052
VAL 741 0.0040
ARG 742 0.0034
ARG 743 0.0035
TYR 744 0.0037
ALA 745 0.0042
VAL 746 0.0044
VAL 747 0.0050
GLN 748 0.0062
LYS 749 0.0059
ALA 750 0.0047
ALA 751 0.0054
HIS 752 0.0032
GLY 753 0.0036
HIS 754 0.0023
VAL 755 0.0029
ARG 756 0.0025
LYS 757 0.0027
ALA 758 0.0051
PHE 759 0.0044
LYS 760 0.0037
SER 761 0.0033
HIS 762 0.0030
VAL 763 0.0035
SER 764 0.0044
THR 765 0.0065
LEU 766 0.0083
THR 767 0.0086
ASP 768 0.0062
LEU 769 0.0044
GLN 770 0.0032
PRO 771 0.0023
TYR 772 0.0023
MET 773 0.0016
ARG 774 0.0020
GLN 775 0.0023
PHE 776 0.0025
VAL 777 0.0034
ALA 778 0.0031
HIS 779 0.0059
LEU 780 0.0071
GLN 781 0.0069
GLU 782 0.0083
THR 783 0.0113
SER 784 0.0112
PRO 785 0.0093
LEU 786 0.0090
ARG 787 0.0099
ASP 788 0.0085
ALA 789 0.0062
VAL 790 0.0055
VAL 791 0.0041
ILE 792 0.0051
GLU 793 0.0053
GLN 794 0.0060
SER 795 0.0048
SER 796 0.0036
SER 797 0.0048
LEU 798 0.0072
ASN 799 0.0077
GLU 800 0.0071
ALA 801 0.0074
SER 802 0.0065
SER 803 0.0080
GLY 804 0.0081
LEU 805 0.0079
PHE 806 0.0078
ASP 807 0.0080
VAL 808 0.0061
PHE 809 0.0062
LEU 810 0.0066
ARG 811 0.0057
PHE 812 0.0049
MET 813 0.0059
CYS 814 0.0060
HIS 815 0.0040
HIS 816 0.0030
ALA 817 0.0040
VAL 818 0.0049
ARG 819 0.0066
ILE 820 0.0068
ARG 821 0.0087
GLY 822 0.0099
LYS 823 0.0100
SER 824 0.0076
TYR 825 0.0057
VAL 826 0.0033
GLN 827 0.0029
CYS 828 0.0023
GLN 829 0.0022
GLY 830 0.0019
ILE 831 0.0016
PRO 832 0.0017
GLN 833 0.0047
GLY 834 0.0043
SER 835 0.0030
ILE 836 0.0033
LEU 837 0.0036
SER 838 0.0023
THR 839 0.0015
LEU 840 0.0018
LEU 841 0.0028
CYS 842 0.0027
SER 843 0.0029
LEU 844 0.0032
CYS 845 0.0038
TYR 846 0.0042
GLY 847 0.0044
ASP 848 0.0061
MET 849 0.0060
GLU 850 0.0063
ASN 851 0.0073
LYS 852 0.0077
LEU 853 0.0075
PHE 854 0.0071
ALA 855 0.0083
GLY 856 0.0081
ILE 857 0.0070
ARG 858 0.0066
ARG 859 0.0082
ASP 860 0.0080
GLY 861 0.0065
LEU 862 0.0062
LEU 863 0.0049
LEU 864 0.0047
ARG 865 0.0041
LEU 866 0.0043
VAL 867 0.0038
ASP 868 0.0043
ASP 869 0.0043
PHE 870 0.0042
LEU 871 0.0045
LEU 872 0.0044
VAL 873 0.0051
THR 874 0.0045
PRO 875 0.0044
HIS 876 0.0035
LEU 877 0.0031
THR 878 0.0022
HIS 879 0.0030
ALA 880 0.0031
LYS 881 0.0017
THR 882 0.0023
PHE 883 0.0018
LEU 884 0.0010
ARG 885 0.0028
THR 886 0.0042
LEU 887 0.0047
VAL 888 0.0055
ARG 889 0.0051
GLY 890 0.0050
VAL 891 0.0043
PRO 892 0.0047
GLU 893 0.0050
TYR 894 0.0043
GLY 895 0.0035
CYS 896 0.0033
VAL 897 0.0030
VAL 898 0.0051
ASN 899 0.0059
LEU 900 0.0044
ARG 901 0.0048
LYS 902 0.0036
THR 903 0.0024
VAL 904 0.0042
VAL 905 0.0045
ASN 906 0.0071
PHE 907 0.0074
PRO 908 0.0182
VAL 909 0.0175
GLU 910 0.0223
ASP 911 0.0223
GLU 912 0.0248
ALA 913 0.0225
LEU 914 0.0141
GLY 915 0.0171
GLY 916 0.0144
THR 917 0.0152
ALA 918 0.0046
PHE 919 0.0031
VAL 920 0.0038
GLN 921 0.0072
MET 922 0.0096
PRO 923 0.0066
ALA 924 0.0055
HIS 925 0.0053
GLY 926 0.0059
LEU 927 0.0058
PHE 928 0.0047
PRO 929 0.0047
TRP 930 0.0047
CYS 931 0.0047
GLY 932 0.0047
LEU 933 0.0035
LEU 934 0.0034
LEU 935 0.0037
ASP 936 0.0037
THR 937 0.0040
ARG 938 0.0022
THR 939 0.0021
LEU 940 0.0020
GLU 941 0.0015
VAL 942 0.0013
GLN 943 0.0017
SER 944 0.0032
ASP 945 0.0032
TYR 946 0.0053
SER 947 0.0048
SER 948 0.0036
TYR 949 0.0011
ALA 950 0.0027
ARG 951 0.0035
THR 952 0.0035
SER 953 0.0052
ILE 954 0.0053
ARG 955 0.0068
ALA 956 0.0068
SER 957 0.0062
LEU 958 0.0075
THR 959 0.0083
PHE 960 0.0090
ASN 961 0.0099
ARG 962 0.0099
GLY 963 0.0087
PHE 964 0.0115
LYS 965 0.0127
ALA 966 0.0094
GLY 967 0.0101
ARG 968 0.0061
ASN 969 0.0073
MET 970 0.0049
ARG 971 0.0020
ARG 972 0.0052
LYS 973 0.0038
LEU 974 0.0024
PHE 975 0.0051
GLY 976 0.0066
VAL 977 0.0057
LEU 978 0.0060
ARG 979 0.0066
LEU 980 0.0065
LYS 981 0.0065
CYS 982 0.0073
HIS 983 0.0025
SER 984 0.0025
LEU 985 0.0019
PHE 986 0.0025
LEU 987 0.0031
ASP 988 0.0015
LEU 989 0.0011
GLN 990 0.0011
VAL 991 0.0015
ASN 992 0.0015
SER 993 0.0020
LEU 994 0.0021
GLN 995 0.0025
THR 996 0.0028
VAL 997 0.0030
CYS 998 0.0051
THR 999 0.0056
ASN 1000 0.0059
ILE 1001 0.0057
TYR 1002 0.0060
LYS 1003 0.0071
ILE 1004 0.0067
LEU 1005 0.0062
LEU 1006 0.0061
LEU 1007 0.0058
GLN 1008 0.0040
ALA 1009 0.0032
TYR 1010 0.0024
ARG 1011 0.0020
PHE 1012 0.0008
HIS 1013 0.0022
ALA 1014 0.0038
CYS 1015 0.0054
VAL 1016 0.0059
LEU 1017 0.0069
GLN 1018 0.0111
LEU 1019 0.0094
PRO 1020 0.0089
PHE 1021 0.0080
HIS 1022 0.0093
GLN 1023 0.0115
GLN 1024 0.0118
VAL 1025 0.0070
TRP 1026 0.0130
LYS 1027 0.0139
ASN 1028 0.0126
PRO 1029 0.0104
THR 1030 0.0108
PHE 1031 0.0077
PHE 1032 0.0049
LEU 1033 0.0066
ARG 1034 0.0057
VAL 1035 0.0039
ILE 1036 0.0059
SER 1037 0.0077
ASP 1038 0.0062
THR 1039 0.0070
ALA 1040 0.0076
SER 1041 0.0071
LEU 1042 0.0072
CYS 1043 0.0073
TYR 1044 0.0053
SER 1045 0.0059
ILE 1046 0.0067
LEU 1047 0.0049
LYS 1048 0.0046
ALA 1049 0.0079
LYS 1050 0.0068
ASN 1051 0.0057
ALA 1052 0.0086
GLY 1053 0.0130
MET 1054 0.0098
SER 1055 0.0089
LEU 1056 0.0053
GLY 1057 0.0050
ALA 1058 0.0092
LYS 1059 0.0127
GLY 1060 0.0132
ALA 1061 0.0084
ALA 1062 0.0081
GLY 1063 0.0086
PRO 1064 0.0067
LEU 1065 0.0024
PRO 1066 0.0025
SER 1067 0.0024
GLU 1068 0.0041
ALA 1069 0.0039
VAL 1070 0.0050
GLN 1071 0.0064
TRP 1072 0.0069
LEU 1073 0.0065
CYS 1074 0.0066
HIS 1075 0.0067
GLN 1076 0.0068
ALA 1077 0.0070
PHE 1078 0.0047
LEU 1079 0.0053
LEU 1080 0.0058
LYS 1081 0.0044
LEU 1082 0.0038
THR 1083 0.0061
ARG 1084 0.0052
HIS 1085 0.0046
ARG 1086 0.0066
VAL 1087 0.0073
THR 1088 0.0036
TYR 1089 0.0030
VAL 1090 0.0048
PRO 1091 0.0046
LEU 1092 0.0036
LEU 1093 0.0047
GLY 1094 0.0048
SER 1095 0.0048
LEU 1096 0.0052
ARG 1097 0.0058
THR 1098 0.0098
ALA 1099 0.0091
GLN 1100 0.0077
THR 1101 0.0083
GLN 1102 0.0086
LEU 1103 0.0081
SER 1104 0.0098
ARG 1105 0.0105
LYS 1106 0.0076
LEU 1107 0.0068
PRO 1108 0.0124
GLY 1109 0.0151
THR 1110 0.0134
THR 1111 0.0082
LEU 1112 0.0092
THR 1113 0.0094
ALA 1114 0.0038
LEU 1115 0.0050
GLU 1116 0.0099
ALA 1117 0.0076
ALA 1118 0.0083
ALA 1119 0.0074
ASN 1120 0.0123
PRO 1121 0.0135
ALA 1122 0.0099
LEU 1123 0.0080
PRO 1124 0.0083
SER 1125 0.0085
ASP 1126 0.0073
PHE 1127 0.0061
LYS 1128 0.0066
THR 1129 0.0044
ILE 1130 0.0024
LEU 1131 0.0045
ASP 1132 0.0059

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 64 ---

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