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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 19 ---

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 = 0.0516
MET 1 0.0168
PRO 2 0.0150
ARG 3 0.0103
ALA 4 0.0071
PRO 5 0.0072
ARG 6 0.0071
CYS 7 0.0071
ARG 8 0.0063
ALA 9 0.0067
VAL 10 0.0063
ARG 11 0.0046
SER 12 0.0043
LEU 13 0.0051
LEU 14 0.0042
ARG 15 0.0025
SER 16 0.0033
HIS 17 0.0052
TYR 18 0.0041
ARG 19 0.0041
GLU 20 0.0024
VAL 21 0.0019
LEU 22 0.0026
PRO 23 0.0034
LEU 24 0.0022
ALA 25 0.0037
THR 26 0.0053
PHE 27 0.0037
VAL 28 0.0043
ARG 29 0.0067
ARG 30 0.0079
LEU 31 0.0079
GLY 32 0.0082
PRO 33 0.0110
GLN 34 0.0111
GLY 35 0.0104
TRP 36 0.0098
ARG 37 0.0089
LEU 38 0.0057
VAL 39 0.0072
GLN 40 0.0091
ARG 41 0.0119
GLY 42 0.0104
ASP 43 0.0086
PRO 44 0.0101
ALA 45 0.0121
ALA 46 0.0109
PHE 47 0.0077
ARG 48 0.0084
ALA 49 0.0094
LEU 50 0.0072
VAL 51 0.0050
ALA 52 0.0060
GLN 53 0.0062
CYS 54 0.0048
LEU 55 0.0036
VAL 56 0.0027
CYS 57 0.0035
VAL 58 0.0053
PRO 59 0.0069
TRP 60 0.0064
ASP 61 0.0094
ALA 62 0.0109
ARG 63 0.0093
PRO 64 0.0108
PRO 65 0.0113
PRO 66 0.0100
ALA 67 0.0095
ALA 68 0.0109
PRO 69 0.0099
SER 70 0.0098
PHE 71 0.0068
ARG 72 0.0077
GLN 73 0.0074
VAL 74 0.0103
SER 75 0.0115
CYS 76 0.0112
LEU 77 0.0106
LYS 78 0.0133
GLU 79 0.0141
LEU 80 0.0120
VAL 81 0.0114
ALA 82 0.0137
ARG 83 0.0133
VAL 84 0.0114
LEU 85 0.0125
GLN 86 0.0139
ARG 87 0.0128
LEU 88 0.0117
CYS 89 0.0134
GLU 90 0.0142
ARG 91 0.0135
GLY 92 0.0136
ALA 93 0.0109
LYS 94 0.0101
ASN 95 0.0092
VAL 96 0.0088
LEU 97 0.0093
ALA 98 0.0101
PHE 99 0.0105
GLY 100 0.0118
PHE 101 0.0126
ALA 102 0.0138
LEU 103 0.0150
LEU 104 0.0177
THR 117 0.0165
SER 118 0.0170
VAL 119 0.0151
ARG 120 0.0158
SER 121 0.0150
TYR 122 0.0129
LEU 123 0.0125
PRO 124 0.0118
ASN 125 0.0106
THR 126 0.0103
VAL 127 0.0102
THR 128 0.0103
ASP 129 0.0119
ALA 130 0.0114
LEU 131 0.0101
ARG 132 0.0119
GLY 133 0.0129
SER 134 0.0107
GLY 135 0.0097
ALA 136 0.0078
TRP 137 0.0071
GLY 138 0.0073
LEU 139 0.0050
LEU 140 0.0039
LEU 141 0.0053
ARG 142 0.0041
ARG 143 0.0027
VAL 144 0.0041
GLY 145 0.0063
ASP 146 0.0089
ASP 147 0.0096
VAL 148 0.0071
LEU 149 0.0068
VAL 150 0.0096
HIS 151 0.0088
LEU 152 0.0062
LEU 153 0.0081
ALA 154 0.0098
ARG 155 0.0085
CYS 156 0.0060
ALA 157 0.0059
LEU 158 0.0054
PHE 159 0.0058
VAL 160 0.0061
LEU 161 0.0067
VAL 162 0.0076
ALA 163 0.0081
PRO 164 0.0087
SER 165 0.0088
CYS 166 0.0086
ALA 167 0.0078
TYR 168 0.0082
GLN 169 0.0077
VAL 170 0.0077
CYS 171 0.0076
GLY 172 0.0073
PRO 173 0.0079
PRO 174 0.0085
LEU 175 0.0076
TYR 176 0.0087
GLN 177 0.0088
LEU 178 0.0080
PRO 322 0.0168
PRO 323 0.0152
VAL 324 0.0134
TYR 325 0.0119
ALA 326 0.0103
GLU 327 0.0101
THR 328 0.0091
LYS 329 0.0093
HIS 330 0.0087
PHE 331 0.0077
LEU 332 0.0074
TYR 333 0.0079
SER 334 0.0086
SER 335 0.0103
GLY 336 0.0117
ASP 337 0.0120
LYS 338 0.0121
GLU 339 0.0109
GLN 340 0.0114
LEU 341 0.0106
ARG 342 0.0101
PRO 343 0.0105
SER 344 0.0105
PHE 345 0.0090
LEU 346 0.0084
LEU 347 0.0077
SER 348 0.0070
SER 349 0.0071
LEU 350 0.0072
ARG 351 0.0070
PRO 352 0.0086
SER 353 0.0093
LEU 354 0.0099
THR 355 0.0087
GLY 356 0.0081
ALA 357 0.0073
ARG 358 0.0078
ARG 359 0.0067
LEU 360 0.0070
VAL 361 0.0082
GLU 362 0.0067
THR 363 0.0061
ILE 364 0.0069
PHE 365 0.0079
LEU 366 0.0079
GLY 367 0.0075
SER 368 0.0155
ARG 369 0.0164
PRO 370 0.0233
TRP 371 0.0301
MET 372 0.0380
PRO 373 0.0493
GLY 374 0.0516
THR 375 0.0422
PRO 376 0.0443
ARG 377 0.0361
ARG 378 0.0291
LEU 379 0.0203
PRO 380 0.0169
ARG 381 0.0129
LEU 382 0.0095
PRO 383 0.0106
GLN 384 0.0125
ARG 385 0.0125
TYR 386 0.0113
TRP 387 0.0113
GLN 388 0.0127
MET 389 0.0117
ARG 390 0.0108
PRO 391 0.0120
LEU 392 0.0113
PHE 393 0.0102
LEU 394 0.0103
GLU 395 0.0109
LEU 396 0.0102
LEU 397 0.0102
GLY 398 0.0110
ASN 399 0.0112
HIS 400 0.0102
ALA 401 0.0105
GLN 402 0.0131
CYS 403 0.0125
PRO 404 0.0135
TYR 405 0.0124
GLY 406 0.0135
VAL 407 0.0157
LEU 408 0.0144
LEU 409 0.0132
LYS 410 0.0149
THR 411 0.0162
HIS 412 0.0151
CYS 413 0.0139
PRO 414 0.0156
LEU 415 0.0150
ARG 416 0.0160
THR 443 0.0145
ASP 444 0.0119
PRO 445 0.0117
ARG 446 0.0143
ARG 447 0.0139
LEU 448 0.0113
VAL 449 0.0125
GLN 450 0.0140
LEU 451 0.0124
LEU 452 0.0108
ARG 453 0.0123
GLN 454 0.0124
HIS 455 0.0110
SER 456 0.0118
SER 457 0.0126
PRO 458 0.0122
TRP 459 0.0143
GLN 460 0.0137
VAL 461 0.0113
TYR 462 0.0120
GLY 463 0.0137
PHE 464 0.0124
VAL 465 0.0109
ARG 466 0.0123
ALA 467 0.0133
CYS 468 0.0116
LEU 469 0.0111
ARG 470 0.0126
ARG 471 0.0127
LEU 472 0.0113
VAL 473 0.0111
PRO 474 0.0121
PRO 475 0.0130
GLY 476 0.0127
LEU 477 0.0116
TRP 478 0.0116
GLY 479 0.0126
SER 480 0.0147
ARG 481 0.0161
HIS 482 0.0156
ASN 483 0.0124
GLU 484 0.0132
ARG 485 0.0152
ARG 486 0.0139
PHE 487 0.0117
LEU 488 0.0123
ARG 489 0.0139
ASN 490 0.0118
THR 491 0.0104
LYS 492 0.0127
LYS 493 0.0114
PHE 494 0.0100
ILE 495 0.0099
SER 496 0.0114
LEU 497 0.0114
GLY 498 0.0098
LYS 499 0.0097
HIS 500 0.0108
ALA 501 0.0112
LYS 502 0.0116
LEU 503 0.0112
SER 504 0.0122
LEU 505 0.0120
GLN 506 0.0131
GLU 507 0.0124
LEU 508 0.0107
THR 509 0.0105
TRP 510 0.0119
LYS 511 0.0121
MET 512 0.0106
SER 513 0.0137
VAL 514 0.0124
ARG 515 0.0140
ASP 516 0.0141
CYS 517 0.0120
ALA 518 0.0142
TRP 519 0.0123
LEU 520 0.0124
ARG 521 0.0139
ARG 522 0.0136
SER 523 0.0169
PRO 524 0.0179
GLY 525 0.0213
VAL 526 0.0215
GLY 527 0.0241
CYS 528 0.0256
VAL 529 0.0227
PRO 530 0.0225
ALA 531 0.0216
ALA 532 0.0180
GLU 533 0.0166
HIS 534 0.0175
ARG 535 0.0160
LEU 536 0.0131
ARG 537 0.0131
GLU 538 0.0129
GLU 539 0.0108
ILE 540 0.0087
LEU 541 0.0095
ALA 542 0.0099
LYS 543 0.0083
PHE 544 0.0085
LEU 545 0.0097
HIS 546 0.0090
TRP 547 0.0074
LEU 548 0.0080
MET 549 0.0084
SER 550 0.0080
VAL 551 0.0074
TYR 552 0.0077
VAL 553 0.0079
VAL 554 0.0077
GLU 555 0.0080
LEU 556 0.0083
LEU 557 0.0081
ARG 558 0.0082
SER 559 0.0092
PHE 560 0.0094
PHE 561 0.0085
TYR 562 0.0080
VAL 563 0.0074
THR 564 0.0073
GLU 565 0.0077
THR 566 0.0080
THR 567 0.0085
PHE 568 0.0082
GLN 569 0.0076
LYS 570 0.0076
ASN 571 0.0084
ARG 572 0.0088
LEU 573 0.0088
PHE 574 0.0084
PHE 575 0.0082
TYR 576 0.0087
ARG 577 0.0100
LYS 578 0.0105
SER 579 0.0121
VAL 580 0.0113
TRP 581 0.0098
SER 582 0.0111
LYS 583 0.0120
LEU 584 0.0102
GLN 585 0.0091
SER 586 0.0103
ILE 587 0.0096
GLY 588 0.0077
ILE 589 0.0076
ARG 590 0.0079
GLN 591 0.0069
HIS 592 0.0064
LEU 593 0.0062
LYS 594 0.0068
ARG 595 0.0077
VAL 596 0.0073
GLN 597 0.0072
LEU 598 0.0070
ARG 599 0.0072
GLU 600 0.0072
LEU 601 0.0083
SER 602 0.0093
GLU 603 0.0108
ALA 604 0.0124
GLU 605 0.0116
VAL 606 0.0111
ARG 607 0.0135
GLN 608 0.0144
HIS 609 0.0126
ARG 610 0.0126
GLU 611 0.0157
ALA 612 0.0162
ARG 613 0.0155
PRO 614 0.0134
ALA 615 0.0116
LEU 616 0.0092
LEU 617 0.0076
THR 618 0.0089
SER 619 0.0075
ARG 620 0.0067
LEU 621 0.0063
ARG 622 0.0067
PHE 623 0.0068
ILE 624 0.0067
PRO 625 0.0076
LYS 626 0.0086
PRO 627 0.0105
ASP 628 0.0110
GLY 629 0.0088
LEU 630 0.0072
ARG 631 0.0066
PRO 632 0.0068
ILE 633 0.0068
VAL 634 0.0067
ASN 635 0.0067
MET 636 0.0075
ASP 637 0.0081
TYR 638 0.0071
VAL 639 0.0078
VAL 640 0.0096
GLY 641 0.0104
ALA 642 0.0133
ARG 643 0.0143
THR 644 0.0145
PHE 645 0.0126
ARG 646 0.0134
ARG 647 0.0108
GLU 648 0.0112
LYS 649 0.0129
ARG 650 0.0106
ALA 651 0.0081
GLU 652 0.0088
ARG 653 0.0080
LEU 654 0.0070
THR 655 0.0064
SER 656 0.0069
ARG 657 0.0068
VAL 658 0.0057
LYS 659 0.0052
ALA 660 0.0054
LEU 661 0.0059
PHE 662 0.0056
SER 663 0.0047
VAL 664 0.0047
LEU 665 0.0060
ASN 666 0.0059
TYR 667 0.0051
GLU 668 0.0053
ARG 669 0.0057
ALA 670 0.0055
ARG 671 0.0052
ARG 672 0.0055
PRO 673 0.0066
GLY 674 0.0067
LEU 675 0.0068
LEU 676 0.0075
GLY 677 0.0078
ALA 678 0.0088
SER 679 0.0088
VAL 680 0.0092
LEU 681 0.0095
GLY 682 0.0098
LEU 683 0.0104
ASP 684 0.0113
ASP 685 0.0110
ILE 686 0.0101
HIS 687 0.0106
ARG 688 0.0122
ALA 689 0.0112
TRP 690 0.0105
ARG 691 0.0117
THR 692 0.0122
PHE 693 0.0116
VAL 694 0.0109
LEU 695 0.0124
ARG 696 0.0125
VAL 697 0.0110
ARG 698 0.0112
ALA 699 0.0130
GLN 700 0.0126
ASP 701 0.0125
PRO 702 0.0106
PRO 703 0.0103
PRO 704 0.0102
GLU 705 0.0091
LEU 706 0.0089
TYR 707 0.0086
PHE 708 0.0080
VAL 709 0.0077
LYS 710 0.0078
VAL 711 0.0079
ASP 712 0.0084
VAL 713 0.0085
THR 714 0.0094
GLY 715 0.0094
ALA 716 0.0082
TYR 717 0.0083
ASP 718 0.0079
THR 719 0.0085
ILE 720 0.0086
PRO 721 0.0089
GLN 722 0.0088
ASP 723 0.0086
ARG 724 0.0088
LEU 725 0.0085
THR 726 0.0087
GLU 727 0.0093
VAL 728 0.0083
ILE 729 0.0077
ALA 730 0.0079
SER 731 0.0077
ILE 732 0.0071
ILE 733 0.0069
LYS 734 0.0075
PRO 735 0.0076
GLN 736 0.0069
ASN 737 0.0055
THR 738 0.0029
TYR 739 0.0024
CYS 740 0.0045
VAL 741 0.0057
ARG 742 0.0083
ARG 743 0.0088
TYR 744 0.0090
ALA 745 0.0093
VAL 746 0.0095
VAL 747 0.0099
GLN 748 0.0091
LYS 749 0.0084
ALA 750 0.0085
ALA 751 0.0089
HIS 752 0.0089
GLY 753 0.0085
HIS 754 0.0083
VAL 755 0.0079
ARG 756 0.0093
LYS 757 0.0101
ALA 758 0.0106
PHE 759 0.0102
LYS 760 0.0096
SER 761 0.0089
HIS 762 0.0082
VAL 763 0.0036
SER 764 0.0041
THR 765 0.0033
LEU 766 0.0043
THR 767 0.0052
ASP 768 0.0073
LEU 769 0.0074
GLN 770 0.0087
PRO 771 0.0093
TYR 772 0.0107
MET 773 0.0096
ARG 774 0.0093
GLN 775 0.0098
PHE 776 0.0100
VAL 777 0.0095
ALA 778 0.0087
HIS 779 0.0097
LEU 780 0.0104
GLN 781 0.0099
GLU 782 0.0101
THR 783 0.0116
SER 784 0.0119
PRO 785 0.0113
LEU 786 0.0106
ARG 787 0.0100
ASP 788 0.0088
ALA 789 0.0089
VAL 790 0.0084
VAL 791 0.0092
ILE 792 0.0094
GLU 793 0.0100
GLN 794 0.0100
SER 795 0.0097
SER 796 0.0093
SER 797 0.0090
LEU 798 0.0063
ASN 799 0.0044
GLU 800 0.0035
ALA 801 0.0045
SER 802 0.0056
SER 803 0.0081
GLY 804 0.0079
LEU 805 0.0071
PHE 806 0.0081
ASP 807 0.0086
VAL 808 0.0089
PHE 809 0.0086
LEU 810 0.0092
ARG 811 0.0087
PHE 812 0.0079
MET 813 0.0085
CYS 814 0.0088
HIS 815 0.0087
HIS 816 0.0078
ALA 817 0.0075
VAL 818 0.0073
ARG 819 0.0078
ILE 820 0.0075
ARG 821 0.0092
GLY 822 0.0101
LYS 823 0.0087
SER 824 0.0081
TYR 825 0.0071
VAL 826 0.0075
GLN 827 0.0073
CYS 828 0.0080
GLN 829 0.0082
GLY 830 0.0083
ILE 831 0.0080
PRO 832 0.0074
GLN 833 0.0071
GLY 834 0.0068
SER 835 0.0066
ILE 836 0.0067
LEU 837 0.0069
SER 838 0.0077
THR 839 0.0078
LEU 840 0.0072
LEU 841 0.0071
CYS 842 0.0075
SER 843 0.0076
LEU 844 0.0074
CYS 845 0.0070
TYR 846 0.0070
GLY 847 0.0072
ASP 848 0.0082
MET 849 0.0079
GLU 850 0.0082
ASN 851 0.0090
LYS 852 0.0090
LEU 853 0.0096
PHE 854 0.0100
ALA 855 0.0114
GLY 856 0.0123
ILE 857 0.0112
ARG 858 0.0108
ARG 859 0.0130
ASP 860 0.0131
GLY 861 0.0110
LEU 862 0.0102
LEU 863 0.0087
LEU 864 0.0087
ARG 865 0.0082
LEU 866 0.0090
VAL 867 0.0084
ASP 868 0.0079
ASP 869 0.0080
PHE 870 0.0077
LEU 871 0.0080
LEU 872 0.0082
VAL 873 0.0090
THR 874 0.0100
PRO 875 0.0107
HIS 876 0.0114
LEU 877 0.0107
THR 878 0.0121
HIS 879 0.0114
ALA 880 0.0098
LYS 881 0.0108
THR 882 0.0116
PHE 883 0.0101
LEU 884 0.0095
ARG 885 0.0113
THR 886 0.0109
LEU 887 0.0094
VAL 888 0.0105
ARG 889 0.0115
GLY 890 0.0103
VAL 891 0.0101
PRO 892 0.0103
GLU 893 0.0094
TYR 894 0.0087
GLY 895 0.0092
CYS 896 0.0090
VAL 897 0.0097
VAL 898 0.0099
ASN 899 0.0108
LEU 900 0.0113
ARG 901 0.0126
LYS 902 0.0111
THR 903 0.0096
VAL 904 0.0092
VAL 905 0.0087
ASN 906 0.0084
PHE 907 0.0089
PRO 908 0.0104
VAL 909 0.0117
GLU 910 0.0140
ASP 911 0.0149
GLU 912 0.0164
ALA 913 0.0158
LEU 914 0.0135
GLY 915 0.0145
GLY 916 0.0139
THR 917 0.0152
ALA 918 0.0137
PHE 919 0.0118
VAL 920 0.0113
GLN 921 0.0102
MET 922 0.0097
PRO 923 0.0095
ALA 924 0.0089
HIS 925 0.0084
GLY 926 0.0086
LEU 927 0.0086
PHE 928 0.0081
PRO 929 0.0081
TRP 930 0.0084
CYS 931 0.0087
GLY 932 0.0086
LEU 933 0.0090
LEU 934 0.0086
LEU 935 0.0086
ASP 936 0.0084
THR 937 0.0084
ARG 938 0.0084
THR 939 0.0087
LEU 940 0.0089
GLU 941 0.0092
VAL 942 0.0093
GLN 943 0.0075
SER 944 0.0076
ASP 945 0.0078
TYR 946 0.0077
SER 947 0.0081
SER 948 0.0053
TYR 949 0.0060
ALA 950 0.0078
ARG 951 0.0083
THR 952 0.0070
SER 953 0.0075
ILE 954 0.0069
ARG 955 0.0086
ALA 956 0.0078
SER 957 0.0058
LEU 958 0.0073
THR 959 0.0086
PHE 960 0.0099
ASN 961 0.0113
ARG 962 0.0121
GLY 963 0.0142
PHE 964 0.0141
LYS 965 0.0134
ALA 966 0.0126
GLY 967 0.0124
ARG 968 0.0091
ASN 969 0.0089
MET 970 0.0086
ARG 971 0.0079
ARG 972 0.0076
LYS 973 0.0075
LEU 974 0.0072
PHE 975 0.0057
GLY 976 0.0051
VAL 977 0.0052
LEU 978 0.0061
ARG 979 0.0041
LEU 980 0.0044
LYS 981 0.0059
CYS 982 0.0055
HIS 983 0.0083
SER 984 0.0083
LEU 985 0.0086
PHE 986 0.0087
LEU 987 0.0084
ASP 988 0.0099
LEU 989 0.0099
GLN 990 0.0099
VAL 991 0.0099
ASN 992 0.0099
SER 993 0.0111
LEU 994 0.0113
GLN 995 0.0119
THR 996 0.0111
VAL 997 0.0103
CYS 998 0.0106
THR 999 0.0115
ASN 1000 0.0102
ILE 1001 0.0093
TYR 1002 0.0108
LYS 1003 0.0099
ILE 1004 0.0083
LEU 1005 0.0089
LEU 1006 0.0104
LEU 1007 0.0095
GLN 1008 0.0079
ALA 1009 0.0101
TYR 1010 0.0105
ARG 1011 0.0091
PHE 1012 0.0101
HIS 1013 0.0108
ALA 1014 0.0105
CYS 1015 0.0103
VAL 1016 0.0124
LEU 1017 0.0144
GLN 1018 0.0123
LEU 1019 0.0138
PRO 1020 0.0143
PHE 1021 0.0161
HIS 1022 0.0168
GLN 1023 0.0182
GLN 1024 0.0174
VAL 1025 0.0156
TRP 1026 0.0182
LYS 1027 0.0187
ASN 1028 0.0163
PRO 1029 0.0153
THR 1030 0.0134
PHE 1031 0.0125
PHE 1032 0.0123
LEU 1033 0.0117
ARG 1034 0.0095
VAL 1035 0.0094
ILE 1036 0.0097
SER 1037 0.0081
ASP 1038 0.0071
THR 1039 0.0077
ALA 1040 0.0079
SER 1041 0.0060
LEU 1042 0.0051
CYS 1043 0.0070
TYR 1044 0.0071
SER 1045 0.0056
ILE 1046 0.0055
LEU 1047 0.0070
LYS 1048 0.0074
ALA 1049 0.0063
LYS 1050 0.0069
ASN 1051 0.0080
ALA 1052 0.0076
GLY 1053 0.0097
MET 1054 0.0104
SER 1055 0.0108
LEU 1056 0.0109
GLY 1057 0.0112
ALA 1058 0.0118
LYS 1059 0.0120
GLY 1060 0.0134
ALA 1061 0.0131
ALA 1062 0.0142
GLY 1063 0.0136
PRO 1064 0.0136
LEU 1065 0.0121
PRO 1066 0.0113
SER 1067 0.0098
GLU 1068 0.0114
ALA 1069 0.0121
VAL 1070 0.0106
GLN 1071 0.0110
TRP 1072 0.0131
LEU 1073 0.0123
CYS 1074 0.0113
HIS 1075 0.0129
GLN 1076 0.0141
ALA 1077 0.0133
PHE 1078 0.0132
LEU 1079 0.0156
LEU 1080 0.0161
LYS 1081 0.0153
LEU 1082 0.0161
THR 1083 0.0190
ARG 1084 0.0197
HIS 1085 0.0198
ARG 1086 0.0212
VAL 1087 0.0224
THR 1088 0.0195
TYR 1089 0.0179
VAL 1090 0.0200
PRO 1091 0.0185
LEU 1092 0.0160
LEU 1093 0.0179
GLY 1094 0.0188
SER 1095 0.0163
LEU 1096 0.0153
ARG 1097 0.0175
THR 1098 0.0174
ALA 1099 0.0151
GLN 1100 0.0156
THR 1101 0.0175
GLN 1102 0.0159
LEU 1103 0.0150
SER 1104 0.0172
ARG 1105 0.0176
LYS 1106 0.0156
LEU 1107 0.0158
PRO 1108 0.0177
GLY 1109 0.0195
THR 1110 0.0190
THR 1111 0.0166
LEU 1112 0.0170
THR 1113 0.0174
ALA 1114 0.0159
LEU 1115 0.0147
GLU 1116 0.0162
ALA 1117 0.0161
ALA 1118 0.0140
ALA 1119 0.0146
ASN 1120 0.0167
PRO 1121 0.0170
ALA 1122 0.0163
LEU 1123 0.0152
PRO 1124 0.0138
SER 1125 0.0141
ASP 1126 0.0115
PHE 1127 0.0118
LYS 1128 0.0136
THR 1129 0.0124
ILE 1130 0.0105
LEU 1131 0.0119
ASP 1132 0.0123

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 19 ---

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