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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 22 ---

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 = 0.0887
MET 1 0.0119
PRO 2 0.0099
ARG 3 0.0056
ALA 4 0.0035
PRO 5 0.0035
ARG 6 0.0043
CYS 7 0.0044
ARG 8 0.0045
ALA 9 0.0048
VAL 10 0.0043
ARG 11 0.0033
SER 12 0.0036
LEU 13 0.0042
LEU 14 0.0035
ARG 15 0.0029
SER 16 0.0035
HIS 17 0.0046
TYR 18 0.0035
ARG 19 0.0033
GLU 20 0.0017
VAL 21 0.0013
LEU 22 0.0008
PRO 23 0.0018
LEU 24 0.0013
ALA 25 0.0028
THR 26 0.0038
PHE 27 0.0026
VAL 28 0.0030
ARG 29 0.0051
ARG 30 0.0056
LEU 31 0.0054
GLY 32 0.0056
PRO 33 0.0077
GLN 34 0.0085
GLY 35 0.0084
TRP 36 0.0084
ARG 37 0.0083
LEU 38 0.0062
VAL 39 0.0074
GLN 40 0.0094
ARG 41 0.0118
GLY 42 0.0113
ASP 43 0.0093
PRO 44 0.0098
ALA 45 0.0105
ALA 46 0.0090
PHE 47 0.0067
ARG 48 0.0072
ALA 49 0.0070
LEU 50 0.0051
VAL 51 0.0035
ALA 52 0.0034
GLN 53 0.0031
CYS 54 0.0025
LEU 55 0.0017
VAL 56 0.0014
CYS 57 0.0025
VAL 58 0.0038
PRO 59 0.0051
TRP 60 0.0053
ASP 61 0.0075
ALA 62 0.0081
ARG 63 0.0068
PRO 64 0.0075
PRO 65 0.0076
PRO 66 0.0065
ALA 67 0.0057
ALA 68 0.0063
PRO 69 0.0059
SER 70 0.0052
PHE 71 0.0033
ARG 72 0.0025
GLN 73 0.0019
VAL 74 0.0039
SER 75 0.0056
CYS 76 0.0065
LEU 77 0.0061
LYS 78 0.0079
GLU 79 0.0081
LEU 80 0.0066
VAL 81 0.0064
ALA 82 0.0078
ARG 83 0.0076
VAL 84 0.0063
LEU 85 0.0069
GLN 86 0.0078
ARG 87 0.0073
LEU 88 0.0065
CYS 89 0.0074
GLU 90 0.0081
ARG 91 0.0078
GLY 92 0.0074
ALA 93 0.0055
LYS 94 0.0044
ASN 95 0.0040
VAL 96 0.0037
LEU 97 0.0044
ALA 98 0.0044
PHE 99 0.0041
GLY 100 0.0045
PHE 101 0.0057
ALA 102 0.0067
LEU 103 0.0083
LEU 104 0.0100
THR 117 0.0106
SER 118 0.0104
VAL 119 0.0086
ARG 120 0.0084
SER 121 0.0072
TYR 122 0.0044
LEU 123 0.0043
PRO 124 0.0046
ASN 125 0.0040
THR 126 0.0043
VAL 127 0.0046
THR 128 0.0051
ASP 129 0.0060
ALA 130 0.0060
LEU 131 0.0057
ARG 132 0.0070
GLY 133 0.0080
SER 134 0.0067
GLY 135 0.0063
ALA 136 0.0052
TRP 137 0.0043
GLY 138 0.0044
LEU 139 0.0039
LEU 140 0.0026
LEU 141 0.0021
ARG 142 0.0019
ARG 143 0.0022
VAL 144 0.0015
GLY 145 0.0017
ASP 146 0.0035
ASP 147 0.0043
VAL 148 0.0030
LEU 149 0.0027
VAL 150 0.0047
HIS 151 0.0046
LEU 152 0.0029
LEU 153 0.0041
ALA 154 0.0053
ARG 155 0.0049
CYS 156 0.0035
ALA 157 0.0033
LEU 158 0.0029
PHE 159 0.0032
VAL 160 0.0032
LEU 161 0.0035
VAL 162 0.0038
ALA 163 0.0043
PRO 164 0.0049
SER 165 0.0050
CYS 166 0.0045
ALA 167 0.0039
TYR 168 0.0040
GLN 169 0.0039
VAL 170 0.0037
CYS 171 0.0037
GLY 172 0.0039
PRO 173 0.0038
PRO 174 0.0038
LEU 175 0.0037
TYR 176 0.0038
GLN 177 0.0039
LEU 178 0.0040
PRO 322 0.0060
PRO 323 0.0049
VAL 324 0.0047
TYR 325 0.0044
ALA 326 0.0046
GLU 327 0.0050
THR 328 0.0051
LYS 329 0.0061
HIS 330 0.0075
PHE 331 0.0081
LEU 332 0.0070
TYR 333 0.0075
SER 334 0.0096
SER 335 0.0108
GLY 336 0.0125
ASP 337 0.0144
LYS 338 0.0159
GLU 339 0.0150
GLN 340 0.0167
LEU 341 0.0166
ARG 342 0.0188
PRO 343 0.0196
SER 344 0.0186
PHE 345 0.0154
LEU 346 0.0133
LEU 347 0.0120
SER 348 0.0149
SER 349 0.0152
LEU 350 0.0123
ARG 351 0.0119
PRO 352 0.0104
SER 353 0.0094
LEU 354 0.0073
THR 355 0.0090
GLY 356 0.0089
ALA 357 0.0051
ARG 358 0.0059
ARG 359 0.0070
LEU 360 0.0059
VAL 361 0.0053
GLU 362 0.0055
THR 363 0.0053
ILE 364 0.0060
PHE 365 0.0059
LEU 366 0.0048
GLY 367 0.0074
SER 368 0.0215
ARG 369 0.0173
PRO 370 0.0307
TRP 371 0.0448
MET 372 0.0650
PRO 373 0.0887
GLY 374 0.0864
THR 375 0.0642
PRO 376 0.0611
ARG 377 0.0391
ARG 378 0.0240
LEU 379 0.0152
PRO 380 0.0118
ARG 381 0.0188
LEU 382 0.0110
PRO 383 0.0098
GLN 384 0.0068
ARG 385 0.0055
TYR 386 0.0054
TRP 387 0.0061
GLN 388 0.0037
MET 389 0.0031
ARG 390 0.0049
PRO 391 0.0049
LEU 392 0.0025
PHE 393 0.0047
LEU 394 0.0068
GLU 395 0.0070
LEU 396 0.0072
LEU 397 0.0103
GLY 398 0.0119
ASN 399 0.0120
HIS 400 0.0128
ALA 401 0.0156
GLN 402 0.0178
CYS 403 0.0164
PRO 404 0.0182
TYR 405 0.0164
GLY 406 0.0184
VAL 407 0.0191
LEU 408 0.0170
LEU 409 0.0155
LYS 410 0.0173
THR 411 0.0179
HIS 412 0.0152
CYS 413 0.0139
PRO 414 0.0155
LEU 415 0.0148
ARG 416 0.0149
THR 443 0.0140
ASP 444 0.0120
PRO 445 0.0126
ARG 446 0.0137
ARG 447 0.0125
LEU 448 0.0103
VAL 449 0.0113
GLN 450 0.0122
LEU 451 0.0107
LEU 452 0.0094
ARG 453 0.0103
GLN 454 0.0112
HIS 455 0.0097
SER 456 0.0105
SER 457 0.0099
PRO 458 0.0088
TRP 459 0.0105
GLN 460 0.0121
VAL 461 0.0105
TYR 462 0.0096
GLY 463 0.0124
PHE 464 0.0127
VAL 465 0.0105
ARG 466 0.0104
ALA 467 0.0125
CYS 468 0.0124
LEU 469 0.0098
ARG 470 0.0109
ARG 471 0.0123
LEU 472 0.0107
VAL 473 0.0078
PRO 474 0.0077
PRO 475 0.0088
GLY 476 0.0063
LEU 477 0.0038
TRP 478 0.0064
GLY 479 0.0092
SER 480 0.0119
ARG 481 0.0130
HIS 482 0.0117
ASN 483 0.0074
GLU 484 0.0080
ARG 485 0.0096
ARG 486 0.0070
PHE 487 0.0052
LEU 488 0.0068
ARG 489 0.0065
ASN 490 0.0045
THR 491 0.0060
LYS 492 0.0073
LYS 493 0.0043
PHE 494 0.0046
ILE 495 0.0058
SER 496 0.0051
LEU 497 0.0042
GLY 498 0.0031
LYS 499 0.0033
HIS 500 0.0036
ALA 501 0.0037
LYS 502 0.0044
LEU 503 0.0041
SER 504 0.0033
LEU 505 0.0026
GLN 506 0.0023
GLU 507 0.0022
LEU 508 0.0018
THR 509 0.0031
TRP 510 0.0040
LYS 511 0.0066
MET 512 0.0067
SER 513 0.0121
VAL 514 0.0121
ARG 515 0.0153
ASP 516 0.0137
CYS 517 0.0101
ALA 518 0.0108
TRP 519 0.0059
LEU 520 0.0076
ARG 521 0.0105
ARG 522 0.0103
SER 523 0.0118
PRO 524 0.0177
GLY 525 0.0260
VAL 526 0.0283
GLY 527 0.0382
CYS 528 0.0482
VAL 529 0.0424
PRO 530 0.0465
ALA 531 0.0412
ALA 532 0.0382
GLU 533 0.0274
HIS 534 0.0250
ARG 535 0.0238
LEU 536 0.0205
ARG 537 0.0133
GLU 538 0.0126
GLU 539 0.0127
ILE 540 0.0087
LEU 541 0.0048
ALA 542 0.0062
LYS 543 0.0056
PHE 544 0.0035
LEU 545 0.0023
HIS 546 0.0043
TRP 547 0.0059
LEU 548 0.0054
MET 549 0.0050
SER 550 0.0067
VAL 551 0.0089
TYR 552 0.0091
VAL 553 0.0086
VAL 554 0.0087
GLU 555 0.0113
LEU 556 0.0115
LEU 557 0.0105
ARG 558 0.0107
SER 559 0.0130
PHE 560 0.0127
PHE 561 0.0106
TYR 562 0.0091
VAL 563 0.0067
THR 564 0.0051
GLU 565 0.0039
THR 566 0.0033
THR 567 0.0033
PHE 568 0.0010
GLN 569 0.0011
LYS 570 0.0010
ASN 571 0.0020
ARG 572 0.0024
LEU 573 0.0045
PHE 574 0.0061
PHE 575 0.0080
TYR 576 0.0093
ARG 577 0.0114
LYS 578 0.0116
SER 579 0.0129
VAL 580 0.0115
TRP 581 0.0096
SER 582 0.0104
LYS 583 0.0097
LEU 584 0.0089
GLN 585 0.0081
SER 586 0.0083
ILE 587 0.0087
GLY 588 0.0079
ILE 589 0.0071
ARG 590 0.0073
GLN 591 0.0074
HIS 592 0.0065
LEU 593 0.0064
LYS 594 0.0055
ARG 595 0.0053
VAL 596 0.0051
GLN 597 0.0051
LEU 598 0.0060
ARG 599 0.0083
GLU 600 0.0105
LEU 601 0.0122
SER 602 0.0146
GLU 603 0.0195
ALA 604 0.0206
GLU 605 0.0167
VAL 606 0.0176
ARG 607 0.0215
GLN 608 0.0192
HIS 609 0.0153
ARG 610 0.0193
GLU 611 0.0221
ALA 612 0.0182
ARG 613 0.0143
PRO 614 0.0114
ALA 615 0.0131
LEU 616 0.0115
LEU 617 0.0119
THR 618 0.0115
SER 619 0.0103
ARG 620 0.0090
LEU 621 0.0081
ARG 622 0.0071
PHE 623 0.0052
ILE 624 0.0051
PRO 625 0.0050
LYS 626 0.0055
PRO 627 0.0062
ASP 628 0.0079
GLY 629 0.0073
LEU 630 0.0066
ARG 631 0.0064
PRO 632 0.0062
ILE 633 0.0082
VAL 634 0.0092
ASN 635 0.0096
MET 636 0.0106
ASP 637 0.0111
TYR 638 0.0101
VAL 639 0.0145
VAL 640 0.0173
GLY 641 0.0212
ALA 642 0.0296
ARG 643 0.0323
THR 644 0.0320
PHE 645 0.0265
ARG 646 0.0295
ARG 647 0.0218
GLU 648 0.0217
LYS 649 0.0268
ARG 650 0.0212
ALA 651 0.0127
GLU 652 0.0123
ARG 653 0.0113
LEU 654 0.0102
THR 655 0.0094
SER 656 0.0098
ARG 657 0.0099
VAL 658 0.0084
LYS 659 0.0083
ALA 660 0.0086
LEU 661 0.0084
PHE 662 0.0081
SER 663 0.0077
VAL 664 0.0079
LEU 665 0.0084
ASN 666 0.0081
TYR 667 0.0078
GLU 668 0.0082
ARG 669 0.0080
ALA 670 0.0079
ARG 671 0.0081
ARG 672 0.0081
PRO 673 0.0084
GLY 674 0.0084
LEU 675 0.0085
LEU 676 0.0083
GLY 677 0.0083
ALA 678 0.0075
SER 679 0.0077
VAL 680 0.0068
LEU 681 0.0076
GLY 682 0.0066
LEU 683 0.0068
ASP 684 0.0072
ASP 685 0.0069
ILE 686 0.0052
HIS 687 0.0045
ARG 688 0.0065
ALA 689 0.0058
TRP 690 0.0041
ARG 691 0.0040
THR 692 0.0047
PHE 693 0.0047
VAL 694 0.0025
LEU 695 0.0030
ARG 696 0.0047
VAL 697 0.0044
ARG 698 0.0035
ALA 699 0.0051
GLN 700 0.0075
ASP 701 0.0093
PRO 702 0.0096
PRO 703 0.0066
PRO 704 0.0069
GLU 705 0.0061
LEU 706 0.0050
TYR 707 0.0048
PHE 708 0.0036
VAL 709 0.0032
LYS 710 0.0026
VAL 711 0.0031
ASP 712 0.0036
VAL 713 0.0041
THR 714 0.0037
GLY 715 0.0041
ALA 716 0.0046
TYR 717 0.0052
ASP 718 0.0051
THR 719 0.0041
ILE 720 0.0048
PRO 721 0.0042
GLN 722 0.0051
ASP 723 0.0061
ARG 724 0.0061
LEU 725 0.0067
THR 726 0.0073
GLU 727 0.0072
VAL 728 0.0082
ILE 729 0.0084
ALA 730 0.0086
SER 731 0.0085
ILE 732 0.0085
ILE 733 0.0092
LYS 734 0.0099
PRO 735 0.0102
GLN 736 0.0102
ASN 737 0.0093
THR 738 0.0076
TYR 739 0.0061
CYS 740 0.0043
VAL 741 0.0034
ARG 742 0.0026
ARG 743 0.0031
TYR 744 0.0028
ALA 745 0.0034
VAL 746 0.0040
VAL 747 0.0052
GLN 748 0.0059
LYS 749 0.0064
ALA 750 0.0067
ALA 751 0.0073
HIS 752 0.0081
GLY 753 0.0078
HIS 754 0.0072
VAL 755 0.0063
ARG 756 0.0058
LYS 757 0.0053
ALA 758 0.0043
PHE 759 0.0039
LYS 760 0.0032
SER 761 0.0028
HIS 762 0.0024
VAL 763 0.0043
SER 764 0.0050
THR 765 0.0058
LEU 766 0.0058
THR 767 0.0071
ASP 768 0.0058
LEU 769 0.0041
GLN 770 0.0036
PRO 771 0.0030
TYR 772 0.0039
MET 773 0.0032
ARG 774 0.0035
GLN 775 0.0034
PHE 776 0.0032
VAL 777 0.0034
ALA 778 0.0036
HIS 779 0.0032
LEU 780 0.0033
GLN 781 0.0039
GLU 782 0.0038
THR 783 0.0036
SER 784 0.0042
PRO 785 0.0048
LEU 786 0.0049
ARG 787 0.0056
ASP 788 0.0055
ALA 789 0.0049
VAL 790 0.0044
VAL 791 0.0040
ILE 792 0.0038
GLU 793 0.0034
GLN 794 0.0033
SER 795 0.0029
SER 796 0.0027
SER 797 0.0027
LEU 798 0.0035
ASN 799 0.0050
GLU 800 0.0060
ALA 801 0.0080
SER 802 0.0094
SER 803 0.0098
GLY 804 0.0098
LEU 805 0.0095
PHE 806 0.0093
ASP 807 0.0094
VAL 808 0.0094
PHE 809 0.0087
LEU 810 0.0078
ARG 811 0.0084
PHE 812 0.0086
MET 813 0.0065
CYS 814 0.0056
HIS 815 0.0074
HIS 816 0.0091
ALA 817 0.0104
VAL 818 0.0092
ARG 819 0.0102
ILE 820 0.0103
ARG 821 0.0112
GLY 822 0.0118
LYS 823 0.0126
SER 824 0.0114
TYR 825 0.0093
VAL 826 0.0079
GLN 827 0.0061
CYS 828 0.0046
GLN 829 0.0041
GLY 830 0.0046
ILE 831 0.0056
PRO 832 0.0066
GLN 833 0.0064
GLY 834 0.0076
SER 835 0.0076
ILE 836 0.0082
LEU 837 0.0074
SER 838 0.0073
THR 839 0.0075
LEU 840 0.0077
LEU 841 0.0069
CYS 842 0.0066
SER 843 0.0073
LEU 844 0.0078
CYS 845 0.0072
TYR 846 0.0066
GLY 847 0.0073
ASP 848 0.0080
MET 849 0.0069
GLU 850 0.0073
ASN 851 0.0085
LYS 852 0.0080
LEU 853 0.0077
PHE 854 0.0078
ALA 855 0.0093
GLY 856 0.0095
ILE 857 0.0083
ARG 858 0.0081
ARG 859 0.0097
ASP 860 0.0090
GLY 861 0.0072
LEU 862 0.0062
LEU 863 0.0061
LEU 864 0.0059
ARG 865 0.0060
LEU 866 0.0061
VAL 867 0.0067
ASP 868 0.0057
ASP 869 0.0047
PHE 870 0.0046
LEU 871 0.0043
LEU 872 0.0049
VAL 873 0.0047
THR 874 0.0063
PRO 875 0.0072
HIS 876 0.0083
LEU 877 0.0077
THR 878 0.0086
HIS 879 0.0079
ALA 880 0.0062
LYS 881 0.0065
THR 882 0.0074
PHE 883 0.0062
LEU 884 0.0046
ARG 885 0.0053
THR 886 0.0057
LEU 887 0.0045
VAL 888 0.0033
ARG 889 0.0034
GLY 890 0.0037
VAL 891 0.0048
PRO 892 0.0048
GLU 893 0.0048
TYR 894 0.0051
GLY 895 0.0043
CYS 896 0.0042
VAL 897 0.0033
VAL 898 0.0032
ASN 899 0.0024
LEU 900 0.0015
ARG 901 0.0016
LYS 902 0.0016
THR 903 0.0015
VAL 904 0.0016
VAL 905 0.0029
ASN 906 0.0036
PHE 907 0.0053
PRO 908 0.0064
VAL 909 0.0063
GLU 910 0.0071
ASP 911 0.0071
GLU 912 0.0062
ALA 913 0.0058
LEU 914 0.0046
GLY 915 0.0037
GLY 916 0.0043
THR 917 0.0041
ALA 918 0.0027
PHE 919 0.0028
VAL 920 0.0031
GLN 921 0.0041
MET 922 0.0039
PRO 923 0.0047
ALA 924 0.0048
HIS 925 0.0043
GLY 926 0.0036
LEU 927 0.0028
PHE 928 0.0018
PRO 929 0.0027
TRP 930 0.0035
CYS 931 0.0051
GLY 932 0.0053
LEU 933 0.0047
LEU 934 0.0034
LEU 935 0.0023
ASP 936 0.0018
THR 937 0.0018
ARG 938 0.0030
THR 939 0.0022
LEU 940 0.0017
GLU 941 0.0030
VAL 942 0.0042
GLN 943 0.0052
SER 944 0.0055
ASP 945 0.0058
TYR 946 0.0065
SER 947 0.0069
SER 948 0.0065
TYR 949 0.0061
ALA 950 0.0073
ARG 951 0.0071
THR 952 0.0060
SER 953 0.0063
ILE 954 0.0062
ARG 955 0.0069
ALA 956 0.0055
SER 957 0.0047
LEU 958 0.0067
THR 959 0.0062
PHE 960 0.0060
ASN 961 0.0055
ARG 962 0.0055
GLY 963 0.0055
PHE 964 0.0053
LYS 965 0.0058
ALA 966 0.0061
GLY 967 0.0066
ARG 968 0.0075
ASN 969 0.0071
MET 970 0.0078
ARG 971 0.0079
ARG 972 0.0071
LYS 973 0.0090
LEU 974 0.0089
PHE 975 0.0088
GLY 976 0.0088
VAL 977 0.0087
LEU 978 0.0095
ARG 979 0.0103
LEU 980 0.0101
LYS 981 0.0090
CYS 982 0.0094
HIS 983 0.0088
SER 984 0.0080
LEU 985 0.0064
PHE 986 0.0069
LEU 987 0.0082
ASP 988 0.0083
LEU 989 0.0086
GLN 990 0.0073
VAL 991 0.0055
ASN 992 0.0061
SER 993 0.0086
LEU 994 0.0091
GLN 995 0.0076
THR 996 0.0064
VAL 997 0.0074
CYS 998 0.0077
THR 999 0.0067
ASN 1000 0.0069
ILE 1001 0.0077
TYR 1002 0.0071
LYS 1003 0.0070
ILE 1004 0.0073
LEU 1005 0.0076
LEU 1006 0.0075
LEU 1007 0.0078
GLN 1008 0.0075
ALA 1009 0.0082
TYR 1010 0.0085
ARG 1011 0.0086
PHE 1012 0.0094
HIS 1013 0.0099
ALA 1014 0.0088
CYS 1015 0.0085
VAL 1016 0.0100
LEU 1017 0.0101
GLN 1018 0.0074
LEU 1019 0.0067
PRO 1020 0.0049
PHE 1021 0.0041
HIS 1022 0.0057
GLN 1023 0.0107
GLN 1024 0.0131
VAL 1025 0.0151
TRP 1026 0.0188
LYS 1027 0.0174
ASN 1028 0.0167
PRO 1029 0.0158
THR 1030 0.0151
PHE 1031 0.0138
PHE 1032 0.0127
LEU 1033 0.0127
ARG 1034 0.0122
VAL 1035 0.0113
ILE 1036 0.0108
SER 1037 0.0107
ASP 1038 0.0110
THR 1039 0.0103
ALA 1040 0.0098
SER 1041 0.0108
LEU 1042 0.0115
CYS 1043 0.0116
TYR 1044 0.0123
SER 1045 0.0141
ILE 1046 0.0130
LEU 1047 0.0121
LYS 1048 0.0145
ALA 1049 0.0151
LYS 1050 0.0130
ASN 1051 0.0138
ALA 1052 0.0162
GLY 1053 0.0192
MET 1054 0.0176
SER 1055 0.0189
LEU 1056 0.0163
GLY 1057 0.0179
ALA 1058 0.0237
LYS 1059 0.0261
GLY 1060 0.0224
ALA 1061 0.0170
ALA 1062 0.0189
GLY 1063 0.0174
PRO 1064 0.0152
LEU 1065 0.0129
PRO 1066 0.0144
SER 1067 0.0143
GLU 1068 0.0120
ALA 1069 0.0101
VAL 1070 0.0101
GLN 1071 0.0108
TRP 1072 0.0088
LEU 1073 0.0077
CYS 1074 0.0088
HIS 1075 0.0092
GLN 1076 0.0082
ALA 1077 0.0085
PHE 1078 0.0099
LEU 1079 0.0110
LEU 1080 0.0110
LYS 1081 0.0113
LEU 1082 0.0125
THR 1083 0.0145
ARG 1084 0.0150
HIS 1085 0.0157
ARG 1086 0.0171
VAL 1087 0.0185
THR 1088 0.0167
TYR 1089 0.0159
VAL 1090 0.0177
PRO 1091 0.0177
LEU 1092 0.0155
LEU 1093 0.0152
GLY 1094 0.0162
SER 1095 0.0150
LEU 1096 0.0128
ARG 1097 0.0127
THR 1098 0.0123
ALA 1099 0.0123
GLN 1100 0.0096
THR 1101 0.0085
GLN 1102 0.0100
LEU 1103 0.0101
SER 1104 0.0083
ARG 1105 0.0099
LYS 1106 0.0126
LEU 1107 0.0124
PRO 1108 0.0146
GLY 1109 0.0136
THR 1110 0.0149
THR 1111 0.0132
LEU 1112 0.0103
THR 1113 0.0099
ALA 1114 0.0099
LEU 1115 0.0080
GLU 1116 0.0069
ALA 1117 0.0077
ALA 1118 0.0071
ALA 1119 0.0069
ASN 1120 0.0084
PRO 1121 0.0095
ALA 1122 0.0090
LEU 1123 0.0092
PRO 1124 0.0089
SER 1125 0.0097
ASP 1126 0.0084
PHE 1127 0.0082
LYS 1128 0.0093
THR 1129 0.0091
ILE 1130 0.0083
LEU 1131 0.0093
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 22 ---

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