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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 62 ---

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 = 0.0657
MET 1 0.0019
PRO 2 0.0014
ARG 3 0.0014
ALA 4 0.0017
PRO 5 0.0024
ARG 6 0.0030
CYS 7 0.0017
ARG 8 0.0028
ALA 9 0.0024
VAL 10 0.0024
ARG 11 0.0026
SER 12 0.0031
LEU 13 0.0029
LEU 14 0.0024
ARG 15 0.0025
SER 16 0.0020
HIS 17 0.0013
TYR 18 0.0004
ARG 19 0.0026
GLU 20 0.0031
VAL 21 0.0024
LEU 22 0.0025
PRO 23 0.0024
LEU 24 0.0019
ALA 25 0.0020
THR 26 0.0022
PHE 27 0.0019
VAL 28 0.0015
ARG 29 0.0017
ARG 30 0.0021
LEU 31 0.0022
GLY 32 0.0017
PRO 33 0.0020
GLN 34 0.0020
GLY 35 0.0019
TRP 36 0.0026
ARG 37 0.0023
LEU 38 0.0014
VAL 39 0.0014
GLN 40 0.0022
ARG 41 0.0038
GLY 42 0.0040
ASP 43 0.0028
PRO 44 0.0028
ALA 45 0.0022
ALA 46 0.0021
PHE 47 0.0012
ARG 48 0.0006
ALA 49 0.0013
LEU 50 0.0018
VAL 51 0.0017
ALA 52 0.0017
GLN 53 0.0018
CYS 54 0.0020
LEU 55 0.0021
VAL 56 0.0024
CYS 57 0.0005
VAL 58 0.0018
PRO 59 0.0037
TRP 60 0.0049
ASP 61 0.0097
ALA 62 0.0090
ARG 63 0.0064
PRO 64 0.0052
PRO 65 0.0047
PRO 66 0.0019
ALA 67 0.0012
ALA 68 0.0010
PRO 69 0.0010
SER 70 0.0013
PHE 71 0.0013
ARG 72 0.0012
GLN 73 0.0009
VAL 74 0.0012
SER 75 0.0014
CYS 76 0.0015
LEU 77 0.0016
LYS 78 0.0017
GLU 79 0.0018
LEU 80 0.0017
VAL 81 0.0018
ALA 82 0.0013
ARG 83 0.0012
VAL 84 0.0013
LEU 85 0.0008
GLN 86 0.0010
ARG 87 0.0016
LEU 88 0.0014
CYS 89 0.0019
GLU 90 0.0028
ARG 91 0.0022
GLY 92 0.0022
ALA 93 0.0012
LYS 94 0.0019
ASN 95 0.0021
VAL 96 0.0018
LEU 97 0.0017
ALA 98 0.0021
PHE 99 0.0021
GLY 100 0.0022
PHE 101 0.0005
ALA 102 0.0019
LEU 103 0.0037
LEU 104 0.0058
THR 117 0.0063
SER 118 0.0060
VAL 119 0.0035
ARG 120 0.0033
SER 121 0.0026
TYR 122 0.0026
LEU 123 0.0026
PRO 124 0.0022
ASN 125 0.0018
THR 126 0.0017
VAL 127 0.0016
THR 128 0.0019
ASP 129 0.0020
ALA 130 0.0018
LEU 131 0.0018
ARG 132 0.0020
GLY 133 0.0019
SER 134 0.0016
GLY 135 0.0016
ALA 136 0.0014
TRP 137 0.0011
GLY 138 0.0009
LEU 139 0.0004
LEU 140 0.0007
LEU 141 0.0010
ARG 142 0.0002
ARG 143 0.0006
VAL 144 0.0011
GLY 145 0.0011
ASP 146 0.0015
ASP 147 0.0010
VAL 148 0.0009
LEU 149 0.0010
VAL 150 0.0009
HIS 151 0.0007
LEU 152 0.0007
LEU 153 0.0011
ALA 154 0.0014
ARG 155 0.0012
CYS 156 0.0007
ALA 157 0.0014
LEU 158 0.0015
PHE 159 0.0014
VAL 160 0.0015
LEU 161 0.0015
VAL 162 0.0010
ALA 163 0.0023
PRO 164 0.0030
SER 165 0.0020
CYS 166 0.0004
ALA 167 0.0014
TYR 168 0.0014
GLN 169 0.0014
VAL 170 0.0013
CYS 171 0.0014
GLY 172 0.0015
PRO 173 0.0020
PRO 174 0.0021
LEU 175 0.0022
TYR 176 0.0027
GLN 177 0.0031
LEU 178 0.0036
PRO 322 0.0160
PRO 323 0.0122
VAL 324 0.0106
TYR 325 0.0070
ALA 326 0.0046
GLU 327 0.0052
THR 328 0.0032
LYS 329 0.0036
HIS 330 0.0044
PHE 331 0.0036
LEU 332 0.0033
TYR 333 0.0034
SER 334 0.0038
SER 335 0.0039
GLY 336 0.0046
ASP 337 0.0054
LYS 338 0.0072
GLU 339 0.0066
GLN 340 0.0086
LEU 341 0.0094
ARG 342 0.0216
PRO 343 0.0211
SER 344 0.0179
PHE 345 0.0123
LEU 346 0.0059
LEU 347 0.0081
SER 348 0.0132
SER 349 0.0089
LEU 350 0.0124
ARG 351 0.0207
PRO 352 0.0202
SER 353 0.0215
LEU 354 0.0198
THR 355 0.0201
GLY 356 0.0167
ALA 357 0.0130
ARG 358 0.0137
ARG 359 0.0118
LEU 360 0.0078
VAL 361 0.0078
GLU 362 0.0082
THR 363 0.0033
ILE 364 0.0016
PHE 365 0.0057
LEU 366 0.0092
GLY 367 0.0125
SER 368 0.0151
ARG 369 0.0159
PRO 370 0.0108
TRP 371 0.0216
MET 372 0.0289
PRO 373 0.0429
GLY 374 0.0183
THR 375 0.0075
PRO 376 0.0382
ARG 377 0.0190
ARG 378 0.0136
LEU 379 0.0204
PRO 380 0.0248
ARG 381 0.0070
LEU 382 0.0167
PRO 383 0.0146
GLN 384 0.0121
ARG 385 0.0076
TYR 386 0.0084
TRP 387 0.0127
GLN 388 0.0105
MET 389 0.0082
ARG 390 0.0110
PRO 391 0.0115
LEU 392 0.0082
PHE 393 0.0073
LEU 394 0.0110
GLU 395 0.0117
LEU 396 0.0094
LEU 397 0.0072
GLY 398 0.0094
ASN 399 0.0102
HIS 400 0.0086
ALA 401 0.0091
GLN 402 0.0062
CYS 403 0.0050
PRO 404 0.0039
TYR 405 0.0037
GLY 406 0.0040
VAL 407 0.0067
LEU 408 0.0057
LEU 409 0.0044
LYS 410 0.0056
THR 411 0.0059
HIS 412 0.0070
CYS 413 0.0065
PRO 414 0.0085
LEU 415 0.0092
ARG 416 0.0102
THR 443 0.0228
ASP 444 0.0166
PRO 445 0.0199
ARG 446 0.0170
ARG 447 0.0087
LEU 448 0.0062
VAL 449 0.0092
GLN 450 0.0060
LEU 451 0.0065
LEU 452 0.0104
ARG 453 0.0089
GLN 454 0.0083
HIS 455 0.0072
SER 456 0.0076
SER 457 0.0079
PRO 458 0.0023
TRP 459 0.0023
GLN 460 0.0043
VAL 461 0.0032
TYR 462 0.0035
GLY 463 0.0042
PHE 464 0.0041
VAL 465 0.0047
ARG 466 0.0059
ALA 467 0.0061
CYS 468 0.0067
LEU 469 0.0073
ARG 470 0.0082
ARG 471 0.0077
LEU 472 0.0072
VAL 473 0.0081
PRO 474 0.0085
PRO 475 0.0087
GLY 476 0.0062
LEU 477 0.0043
TRP 478 0.0051
GLY 479 0.0041
SER 480 0.0055
ARG 481 0.0076
HIS 482 0.0069
ASN 483 0.0058
GLU 484 0.0065
ARG 485 0.0076
ARG 486 0.0071
PHE 487 0.0067
LEU 488 0.0061
ARG 489 0.0063
ASN 490 0.0059
THR 491 0.0049
LYS 492 0.0048
LYS 493 0.0027
PHE 494 0.0032
ILE 495 0.0023
SER 496 0.0022
LEU 497 0.0031
GLY 498 0.0034
LYS 499 0.0030
HIS 500 0.0039
ALA 501 0.0035
LYS 502 0.0037
LEU 503 0.0034
SER 504 0.0049
LEU 505 0.0059
GLN 506 0.0053
GLU 507 0.0034
LEU 508 0.0046
THR 509 0.0051
TRP 510 0.0042
LYS 511 0.0038
MET 512 0.0048
SER 513 0.0036
VAL 514 0.0038
ARG 515 0.0043
ASP 516 0.0036
CYS 517 0.0034
ALA 518 0.0071
TRP 519 0.0037
LEU 520 0.0038
ARG 521 0.0079
ARG 522 0.0106
SER 523 0.0179
PRO 524 0.0202
GLY 525 0.0369
VAL 526 0.0365
GLY 527 0.0473
CYS 528 0.0103
VAL 529 0.0074
PRO 530 0.0273
ALA 531 0.0365
ALA 532 0.0373
GLU 533 0.0137
HIS 534 0.0122
ARG 535 0.0173
LEU 536 0.0115
ARG 537 0.0022
GLU 538 0.0046
GLU 539 0.0042
ILE 540 0.0022
LEU 541 0.0016
ALA 542 0.0008
LYS 543 0.0029
PHE 544 0.0030
LEU 545 0.0047
HIS 546 0.0056
TRP 547 0.0052
LEU 548 0.0063
MET 549 0.0066
SER 550 0.0067
VAL 551 0.0066
TYR 552 0.0067
VAL 553 0.0057
VAL 554 0.0054
GLU 555 0.0064
LEU 556 0.0058
LEU 557 0.0041
ARG 558 0.0035
SER 559 0.0053
PHE 560 0.0057
PHE 561 0.0046
TYR 562 0.0042
VAL 563 0.0056
THR 564 0.0052
GLU 565 0.0055
THR 566 0.0059
THR 567 0.0060
PHE 568 0.0081
GLN 569 0.0070
LYS 570 0.0064
ASN 571 0.0056
ARG 572 0.0058
LEU 573 0.0050
PHE 574 0.0058
PHE 575 0.0059
TYR 576 0.0063
ARG 577 0.0067
LYS 578 0.0064
SER 579 0.0072
VAL 580 0.0074
TRP 581 0.0063
SER 582 0.0060
LYS 583 0.0058
LEU 584 0.0055
GLN 585 0.0059
SER 586 0.0057
ILE 587 0.0049
GLY 588 0.0046
ILE 589 0.0048
ARG 590 0.0053
GLN 591 0.0061
HIS 592 0.0059
LEU 593 0.0060
LYS 594 0.0072
ARG 595 0.0092
VAL 596 0.0100
GLN 597 0.0089
LEU 598 0.0065
ARG 599 0.0058
GLU 600 0.0057
LEU 601 0.0057
SER 602 0.0059
GLU 603 0.0077
ALA 604 0.0079
GLU 605 0.0086
VAL 606 0.0086
ARG 607 0.0088
GLN 608 0.0102
HIS 609 0.0096
ARG 610 0.0090
GLU 611 0.0094
ALA 612 0.0100
ARG 613 0.0055
PRO 614 0.0057
ALA 615 0.0057
LEU 616 0.0065
LEU 617 0.0065
THR 618 0.0095
SER 619 0.0088
ARG 620 0.0082
LEU 621 0.0080
ARG 622 0.0076
PHE 623 0.0069
ILE 624 0.0072
PRO 625 0.0073
LYS 626 0.0073
PRO 627 0.0074
ASP 628 0.0074
GLY 629 0.0071
LEU 630 0.0072
ARG 631 0.0080
PRO 632 0.0075
ILE 633 0.0074
VAL 634 0.0062
ASN 635 0.0071
MET 636 0.0081
ASP 637 0.0100
TYR 638 0.0111
VAL 639 0.0132
VAL 640 0.0114
GLY 641 0.0140
ALA 642 0.0153
ARG 643 0.0168
THR 644 0.0135
PHE 645 0.0099
ARG 646 0.0058
ARG 647 0.0060
GLU 648 0.0083
LYS 649 0.0070
ARG 650 0.0079
ALA 651 0.0093
GLU 652 0.0097
ARG 653 0.0057
LEU 654 0.0055
THR 655 0.0045
SER 656 0.0035
ARG 657 0.0034
VAL 658 0.0032
LYS 659 0.0029
ALA 660 0.0026
LEU 661 0.0033
PHE 662 0.0038
SER 663 0.0052
VAL 664 0.0036
LEU 665 0.0047
ASN 666 0.0061
TYR 667 0.0051
GLU 668 0.0053
ARG 669 0.0069
ALA 670 0.0080
ARG 671 0.0071
ARG 672 0.0075
PRO 673 0.0094
GLY 674 0.0086
LEU 675 0.0076
LEU 676 0.0094
GLY 677 0.0096
ALA 678 0.0093
SER 679 0.0077
VAL 680 0.0063
LEU 681 0.0088
GLY 682 0.0126
LEU 683 0.0128
ASP 684 0.0152
ASP 685 0.0139
ILE 686 0.0101
HIS 687 0.0112
ARG 688 0.0179
ALA 689 0.0132
TRP 690 0.0110
ARG 691 0.0147
THR 692 0.0150
PHE 693 0.0085
VAL 694 0.0152
LEU 695 0.0223
ARG 696 0.0169
VAL 697 0.0187
ARG 698 0.0355
ALA 699 0.0458
GLN 700 0.0500
ASP 701 0.0657
PRO 702 0.0600
PRO 703 0.0250
PRO 704 0.0198
GLU 705 0.0147
LEU 706 0.0081
TYR 707 0.0155
PHE 708 0.0117
VAL 709 0.0101
LYS 710 0.0095
VAL 711 0.0082
ASP 712 0.0081
VAL 713 0.0046
THR 714 0.0077
GLY 715 0.0099
ALA 716 0.0077
TYR 717 0.0103
ASP 718 0.0109
THR 719 0.0108
ILE 720 0.0105
PRO 721 0.0105
GLN 722 0.0105
ASP 723 0.0099
ARG 724 0.0083
LEU 725 0.0083
THR 726 0.0080
GLU 727 0.0066
VAL 728 0.0047
ILE 729 0.0049
ALA 730 0.0041
SER 731 0.0019
ILE 732 0.0021
ILE 733 0.0012
LYS 734 0.0009
PRO 735 0.0026
GLN 736 0.0036
ASN 737 0.0026
THR 738 0.0024
TYR 739 0.0015
CYS 740 0.0019
VAL 741 0.0005
ARG 742 0.0002
ARG 743 0.0014
TYR 744 0.0014
ALA 745 0.0019
VAL 746 0.0020
VAL 747 0.0024
GLN 748 0.0034
LYS 749 0.0032
ALA 750 0.0033
ALA 751 0.0043
HIS 752 0.0043
GLY 753 0.0047
HIS 754 0.0033
VAL 755 0.0021
ARG 756 0.0025
LYS 757 0.0031
ALA 758 0.0053
PHE 759 0.0039
LYS 760 0.0029
SER 761 0.0013
HIS 762 0.0016
VAL 763 0.0026
SER 764 0.0038
THR 765 0.0049
LEU 766 0.0072
THR 767 0.0088
ASP 768 0.0066
LEU 769 0.0055
GLN 770 0.0040
PRO 771 0.0036
TYR 772 0.0022
MET 773 0.0020
ARG 774 0.0011
GLN 775 0.0019
PHE 776 0.0023
VAL 777 0.0016
ALA 778 0.0018
HIS 779 0.0031
LEU 780 0.0044
GLN 781 0.0041
GLU 782 0.0055
THR 783 0.0088
SER 784 0.0086
PRO 785 0.0068
LEU 786 0.0036
ARG 787 0.0018
ASP 788 0.0015
ALA 789 0.0015
VAL 790 0.0016
VAL 791 0.0016
ILE 792 0.0016
GLU 793 0.0011
GLN 794 0.0020
SER 795 0.0021
SER 796 0.0018
SER 797 0.0023
LEU 798 0.0032
ASN 799 0.0032
GLU 800 0.0019
ALA 801 0.0023
SER 802 0.0009
SER 803 0.0029
GLY 804 0.0024
LEU 805 0.0017
PHE 806 0.0028
ASP 807 0.0036
VAL 808 0.0015
PHE 809 0.0038
LEU 810 0.0047
ARG 811 0.0030
PHE 812 0.0046
MET 813 0.0073
CYS 814 0.0044
HIS 815 0.0031
HIS 816 0.0054
ALA 817 0.0060
VAL 818 0.0086
ARG 819 0.0088
ILE 820 0.0084
ARG 821 0.0092
GLY 822 0.0099
LYS 823 0.0089
SER 824 0.0075
TYR 825 0.0057
VAL 826 0.0064
GLN 827 0.0080
CYS 828 0.0102
GLN 829 0.0099
GLY 830 0.0099
ILE 831 0.0099
PRO 832 0.0099
GLN 833 0.0084
GLY 834 0.0075
SER 835 0.0063
ILE 836 0.0061
LEU 837 0.0065
SER 838 0.0077
THR 839 0.0073
LEU 840 0.0065
LEU 841 0.0062
CYS 842 0.0060
SER 843 0.0071
LEU 844 0.0067
CYS 845 0.0056
TYR 846 0.0048
GLY 847 0.0052
ASP 848 0.0074
MET 849 0.0056
GLU 850 0.0076
ASN 851 0.0085
LYS 852 0.0062
LEU 853 0.0083
PHE 854 0.0104
ALA 855 0.0131
GLY 856 0.0140
ILE 857 0.0130
ARG 858 0.0131
ARG 859 0.0144
ASP 860 0.0127
GLY 861 0.0108
LEU 862 0.0098
LEU 863 0.0088
LEU 864 0.0089
ARG 865 0.0090
LEU 866 0.0091
VAL 867 0.0091
ASP 868 0.0094
ASP 869 0.0097
PHE 870 0.0100
LEU 871 0.0111
LEU 872 0.0115
VAL 873 0.0108
THR 874 0.0116
PRO 875 0.0115
HIS 876 0.0124
LEU 877 0.0121
THR 878 0.0146
HIS 879 0.0134
ALA 880 0.0136
LYS 881 0.0123
THR 882 0.0097
PHE 883 0.0104
LEU 884 0.0076
ARG 885 0.0080
THR 886 0.0046
LEU 887 0.0017
VAL 888 0.0045
ARG 889 0.0084
GLY 890 0.0067
VAL 891 0.0057
PRO 892 0.0103
GLU 893 0.0073
TYR 894 0.0075
GLY 895 0.0096
CYS 896 0.0064
VAL 897 0.0066
VAL 898 0.0048
ASN 899 0.0086
LEU 900 0.0051
ARG 901 0.0081
LYS 902 0.0079
THR 903 0.0083
VAL 904 0.0110
VAL 905 0.0122
ASN 906 0.0154
PHE 907 0.0157
PRO 908 0.0282
VAL 909 0.0270
GLU 910 0.0326
ASP 911 0.0341
GLU 912 0.0355
ALA 913 0.0331
LEU 914 0.0205
GLY 915 0.0237
GLY 916 0.0212
THR 917 0.0215
ALA 918 0.0057
PHE 919 0.0038
VAL 920 0.0069
GLN 921 0.0128
MET 922 0.0175
PRO 923 0.0137
ALA 924 0.0107
HIS 925 0.0072
GLY 926 0.0088
LEU 927 0.0101
PHE 928 0.0087
PRO 929 0.0100
TRP 930 0.0106
CYS 931 0.0116
GLY 932 0.0115
LEU 933 0.0080
LEU 934 0.0068
LEU 935 0.0049
ASP 936 0.0036
THR 937 0.0033
ARG 938 0.0036
THR 939 0.0056
LEU 940 0.0051
GLU 941 0.0070
VAL 942 0.0080
GLN 943 0.0053
SER 944 0.0068
ASP 945 0.0076
TYR 946 0.0099
SER 947 0.0100
SER 948 0.0094
TYR 949 0.0064
ALA 950 0.0065
ARG 951 0.0043
THR 952 0.0037
SER 953 0.0047
ILE 954 0.0040
ARG 955 0.0049
ALA 956 0.0058
SER 957 0.0052
LEU 958 0.0047
THR 959 0.0045
PHE 960 0.0054
ASN 961 0.0056
ARG 962 0.0064
GLY 963 0.0073
PHE 964 0.0071
LYS 965 0.0085
ALA 966 0.0072
GLY 967 0.0076
ARG 968 0.0048
ASN 969 0.0043
MET 970 0.0028
ARG 971 0.0035
ARG 972 0.0049
LYS 973 0.0031
LEU 974 0.0031
PHE 975 0.0053
GLY 976 0.0056
VAL 977 0.0047
LEU 978 0.0064
ARG 979 0.0064
LEU 980 0.0077
LYS 981 0.0076
CYS 982 0.0065
HIS 983 0.0080
SER 984 0.0083
LEU 985 0.0081
PHE 986 0.0076
LEU 987 0.0078
ASP 988 0.0113
LEU 989 0.0092
GLN 990 0.0123
VAL 991 0.0139
ASN 992 0.0112
SER 993 0.0062
LEU 994 0.0046
GLN 995 0.0049
THR 996 0.0058
VAL 997 0.0049
CYS 998 0.0050
THR 999 0.0057
ASN 1000 0.0058
ILE 1001 0.0049
TYR 1002 0.0050
LYS 1003 0.0075
ILE 1004 0.0068
LEU 1005 0.0058
LEU 1006 0.0057
LEU 1007 0.0053
GLN 1008 0.0045
ALA 1009 0.0045
TYR 1010 0.0033
ARG 1011 0.0014
PHE 1012 0.0017
HIS 1013 0.0064
ALA 1014 0.0079
CYS 1015 0.0071
VAL 1016 0.0069
LEU 1017 0.0105
GLN 1018 0.0087
LEU 1019 0.0093
PRO 1020 0.0089
PHE 1021 0.0096
HIS 1022 0.0105
GLN 1023 0.0119
GLN 1024 0.0103
VAL 1025 0.0066
TRP 1026 0.0093
LYS 1027 0.0106
ASN 1028 0.0070
PRO 1029 0.0049
THR 1030 0.0101
PHE 1031 0.0088
PHE 1032 0.0052
LEU 1033 0.0096
ARG 1034 0.0105
VAL 1035 0.0066
ILE 1036 0.0078
SER 1037 0.0115
ASP 1038 0.0066
THR 1039 0.0057
ALA 1040 0.0056
SER 1041 0.0053
LEU 1042 0.0048
CYS 1043 0.0043
TYR 1044 0.0043
SER 1045 0.0068
ILE 1046 0.0067
LEU 1047 0.0051
LYS 1048 0.0100
ALA 1049 0.0121
LYS 1050 0.0093
ASN 1051 0.0108
ALA 1052 0.0159
GLY 1053 0.0235
MET 1054 0.0213
SER 1055 0.0210
LEU 1056 0.0171
GLY 1057 0.0168
ALA 1058 0.0325
LYS 1059 0.0536
GLY 1060 0.0395
ALA 1061 0.0229
ALA 1062 0.0264
GLY 1063 0.0216
PRO 1064 0.0198
LEU 1065 0.0139
PRO 1066 0.0127
SER 1067 0.0075
GLU 1068 0.0049
ALA 1069 0.0038
VAL 1070 0.0036
GLN 1071 0.0009
TRP 1072 0.0018
LEU 1073 0.0068
CYS 1074 0.0083
HIS 1075 0.0093
GLN 1076 0.0077
ALA 1077 0.0073
PHE 1078 0.0105
LEU 1079 0.0140
LEU 1080 0.0144
LYS 1081 0.0109
LEU 1082 0.0104
THR 1083 0.0236
ARG 1084 0.0249
HIS 1085 0.0226
ARG 1086 0.0250
VAL 1087 0.0264
THR 1088 0.0161
TYR 1089 0.0121
VAL 1090 0.0176
PRO 1091 0.0125
LEU 1092 0.0139
LEU 1093 0.0193
GLY 1094 0.0256
SER 1095 0.0255
LEU 1096 0.0224
ARG 1097 0.0283
THR 1098 0.0312
ALA 1099 0.0257
GLN 1100 0.0150
THR 1101 0.0148
GLN 1102 0.0117
LEU 1103 0.0045
SER 1104 0.0087
ARG 1105 0.0133
LYS 1106 0.0146
LEU 1107 0.0147
PRO 1108 0.0220
GLY 1109 0.0232
THR 1110 0.0228
THR 1111 0.0164
LEU 1112 0.0127
THR 1113 0.0142
ALA 1114 0.0074
LEU 1115 0.0042
GLU 1116 0.0110
ALA 1117 0.0104
ALA 1118 0.0078
ALA 1119 0.0071
ASN 1120 0.0138
PRO 1121 0.0156
ALA 1122 0.0108
LEU 1123 0.0115
PRO 1124 0.0122
SER 1125 0.0126
ASP 1126 0.0110
PHE 1127 0.0094
LYS 1128 0.0116
THR 1129 0.0082
ILE 1130 0.0051
LEU 1131 0.0050
ASP 1132 0.0066

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 62 ---

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