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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 25 ---

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 = 0.0605
MET 1 0.0069
PRO 2 0.0054
ARG 3 0.0027
ALA 4 0.0015
PRO 5 0.0018
ARG 6 0.0023
CYS 7 0.0026
ARG 8 0.0028
ALA 9 0.0033
VAL 10 0.0030
ARG 11 0.0024
SER 12 0.0024
LEU 13 0.0032
LEU 14 0.0032
ARG 15 0.0027
SER 16 0.0028
HIS 17 0.0038
TYR 18 0.0035
ARG 19 0.0035
GLU 20 0.0026
VAL 21 0.0022
LEU 22 0.0013
PRO 23 0.0008
LEU 24 0.0014
ALA 25 0.0010
THR 26 0.0019
PHE 27 0.0025
VAL 28 0.0028
ARG 29 0.0032
ARG 30 0.0041
LEU 31 0.0046
GLY 32 0.0045
PRO 33 0.0055
GLN 34 0.0050
GLY 35 0.0043
TRP 36 0.0038
ARG 37 0.0028
LEU 38 0.0014
VAL 39 0.0013
GLN 40 0.0022
ARG 41 0.0034
GLY 42 0.0030
ASP 43 0.0024
PRO 44 0.0034
ALA 45 0.0040
ALA 46 0.0038
PHE 47 0.0025
ARG 48 0.0021
ALA 49 0.0026
LEU 50 0.0023
VAL 51 0.0011
ALA 52 0.0011
GLN 53 0.0016
CYS 54 0.0017
LEU 55 0.0017
VAL 56 0.0023
CYS 57 0.0030
VAL 58 0.0040
PRO 59 0.0048
TRP 60 0.0049
ASP 61 0.0063
ALA 62 0.0068
ARG 63 0.0060
PRO 64 0.0065
PRO 65 0.0065
PRO 66 0.0059
ALA 67 0.0057
ALA 68 0.0061
PRO 69 0.0054
SER 70 0.0053
PHE 71 0.0041
ARG 72 0.0045
GLN 73 0.0046
VAL 74 0.0059
SER 75 0.0065
CYS 76 0.0060
LEU 77 0.0054
LYS 78 0.0064
GLU 79 0.0070
LEU 80 0.0062
VAL 81 0.0052
ALA 82 0.0061
ARG 83 0.0063
VAL 84 0.0052
LEU 85 0.0051
GLN 86 0.0059
ARG 87 0.0057
LEU 88 0.0050
CYS 89 0.0052
GLU 90 0.0058
ARG 91 0.0059
GLY 92 0.0050
ALA 93 0.0036
LYS 94 0.0024
ASN 95 0.0022
VAL 96 0.0018
LEU 97 0.0023
ALA 98 0.0022
PHE 99 0.0018
GLY 100 0.0020
PHE 101 0.0030
ALA 102 0.0039
LEU 103 0.0054
LEU 104 0.0066
THR 117 0.0072
SER 118 0.0071
VAL 119 0.0057
ARG 120 0.0052
SER 121 0.0042
TYR 122 0.0018
LEU 123 0.0017
PRO 124 0.0016
ASN 125 0.0012
THR 126 0.0012
VAL 127 0.0020
THR 128 0.0023
ASP 129 0.0029
ALA 130 0.0030
LEU 131 0.0030
ARG 132 0.0046
GLY 133 0.0049
SER 134 0.0041
GLY 135 0.0042
ALA 136 0.0033
TRP 137 0.0035
GLY 138 0.0040
LEU 139 0.0029
LEU 140 0.0025
LEU 141 0.0035
ARG 142 0.0031
ARG 143 0.0023
VAL 144 0.0032
GLY 145 0.0042
ASP 146 0.0053
ASP 147 0.0056
VAL 148 0.0046
LEU 149 0.0044
VAL 150 0.0055
HIS 151 0.0053
LEU 152 0.0038
LEU 153 0.0043
ALA 154 0.0050
ARG 155 0.0046
CYS 156 0.0037
ALA 157 0.0030
LEU 158 0.0027
PHE 159 0.0025
VAL 160 0.0023
LEU 161 0.0020
VAL 162 0.0022
ALA 163 0.0024
PRO 164 0.0028
SER 165 0.0031
CYS 166 0.0028
ALA 167 0.0021
TYR 168 0.0025
GLN 169 0.0025
VAL 170 0.0026
CYS 171 0.0028
GLY 172 0.0029
PRO 173 0.0027
PRO 174 0.0026
LEU 175 0.0025
TYR 176 0.0024
GLN 177 0.0028
LEU 178 0.0029
PRO 322 0.0121
PRO 323 0.0106
VAL 324 0.0094
TYR 325 0.0074
ALA 326 0.0065
GLU 327 0.0067
THR 328 0.0062
LYS 329 0.0060
HIS 330 0.0061
PHE 331 0.0058
LEU 332 0.0050
TYR 333 0.0040
SER 334 0.0047
SER 335 0.0043
GLY 336 0.0050
ASP 337 0.0056
LYS 338 0.0069
GLU 339 0.0069
GLN 340 0.0085
LEU 341 0.0095
ARG 342 0.0114
PRO 343 0.0113
SER 344 0.0116
PHE 345 0.0108
LEU 346 0.0103
LEU 347 0.0094
SER 348 0.0101
SER 349 0.0092
LEU 350 0.0075
ARG 351 0.0067
PRO 352 0.0072
SER 353 0.0055
LEU 354 0.0041
THR 355 0.0042
GLY 356 0.0056
ALA 357 0.0055
ARG 358 0.0044
ARG 359 0.0062
LEU 360 0.0079
VAL 361 0.0073
GLU 362 0.0081
THR 363 0.0107
ILE 364 0.0113
PHE 365 0.0116
LEU 366 0.0121
GLY 367 0.0195
SER 368 0.0173
ARG 369 0.0084
PRO 370 0.0069
TRP 371 0.0119
MET 372 0.0241
PRO 373 0.0251
GLY 374 0.0117
THR 375 0.0164
PRO 376 0.0275
ARG 377 0.0401
ARG 378 0.0334
LEU 379 0.0227
PRO 380 0.0095
ARG 381 0.0131
LEU 382 0.0085
PRO 383 0.0112
GLN 384 0.0107
ARG 385 0.0105
TYR 386 0.0079
TRP 387 0.0064
GLN 388 0.0059
MET 389 0.0053
ARG 390 0.0036
PRO 391 0.0035
LEU 392 0.0054
PHE 393 0.0063
LEU 394 0.0059
GLU 395 0.0068
LEU 396 0.0080
LEU 397 0.0083
GLY 398 0.0085
ASN 399 0.0090
HIS 400 0.0090
ALA 401 0.0089
GLN 402 0.0097
CYS 403 0.0095
PRO 404 0.0093
TYR 405 0.0089
GLY 406 0.0087
VAL 407 0.0092
LEU 408 0.0093
LEU 409 0.0081
LYS 410 0.0080
THR 411 0.0089
HIS 412 0.0084
CYS 413 0.0069
PRO 414 0.0063
LEU 415 0.0050
ARG 416 0.0041
THR 443 0.0078
ASP 444 0.0060
PRO 445 0.0064
ARG 446 0.0069
ARG 447 0.0058
LEU 448 0.0046
VAL 449 0.0047
GLN 450 0.0045
LEU 451 0.0036
LEU 452 0.0028
ARG 453 0.0027
GLN 454 0.0031
HIS 455 0.0034
SER 456 0.0046
SER 457 0.0053
PRO 458 0.0069
TRP 459 0.0078
GLN 460 0.0072
VAL 461 0.0070
TYR 462 0.0083
GLY 463 0.0095
PHE 464 0.0090
VAL 465 0.0092
ARG 466 0.0101
ALA 467 0.0102
CYS 468 0.0099
LEU 469 0.0100
ARG 470 0.0106
ARG 471 0.0103
LEU 472 0.0097
VAL 473 0.0090
PRO 474 0.0085
PRO 475 0.0088
GLY 476 0.0077
LEU 477 0.0078
TRP 478 0.0087
GLY 479 0.0084
SER 480 0.0098
ARG 481 0.0113
HIS 482 0.0115
ASN 483 0.0102
GLU 484 0.0102
ARG 485 0.0109
ARG 486 0.0108
PHE 487 0.0101
LEU 488 0.0095
ARG 489 0.0099
ASN 490 0.0091
THR 491 0.0084
LYS 492 0.0087
LYS 493 0.0062
PHE 494 0.0062
ILE 495 0.0054
SER 496 0.0048
LEU 497 0.0051
GLY 498 0.0045
LYS 499 0.0051
HIS 500 0.0057
ALA 501 0.0055
LYS 502 0.0061
LEU 503 0.0055
SER 504 0.0066
LEU 505 0.0084
GLN 506 0.0085
GLU 507 0.0068
LEU 508 0.0092
THR 509 0.0102
TRP 510 0.0095
LYS 511 0.0100
MET 512 0.0111
SER 513 0.0106
VAL 514 0.0090
ARG 515 0.0068
ASP 516 0.0064
CYS 517 0.0062
ALA 518 0.0040
TRP 519 0.0041
LEU 520 0.0078
ARG 521 0.0097
ARG 522 0.0129
SER 523 0.0164
PRO 524 0.0151
GLY 525 0.0213
VAL 526 0.0225
GLY 527 0.0251
CYS 528 0.0249
VAL 529 0.0253
PRO 530 0.0295
ALA 531 0.0292
ALA 532 0.0286
GLU 533 0.0217
HIS 534 0.0197
ARG 535 0.0223
LEU 536 0.0191
ARG 537 0.0141
GLU 538 0.0146
GLU 539 0.0158
ILE 540 0.0110
LEU 541 0.0110
ALA 542 0.0157
LYS 543 0.0105
PHE 544 0.0099
LEU 545 0.0111
HIS 546 0.0118
TRP 547 0.0111
LEU 548 0.0100
MET 549 0.0104
SER 550 0.0103
VAL 551 0.0100
TYR 552 0.0100
VAL 553 0.0094
VAL 554 0.0088
GLU 555 0.0089
LEU 556 0.0089
LEU 557 0.0081
ARG 558 0.0068
SER 559 0.0073
PHE 560 0.0067
PHE 561 0.0055
TYR 562 0.0042
VAL 563 0.0043
THR 564 0.0039
GLU 565 0.0047
THR 566 0.0047
THR 567 0.0060
PHE 568 0.0073
GLN 569 0.0072
LYS 570 0.0078
ASN 571 0.0074
ARG 572 0.0066
LEU 573 0.0052
PHE 574 0.0040
PHE 575 0.0041
TYR 576 0.0035
ARG 577 0.0044
LYS 578 0.0045
SER 579 0.0050
VAL 580 0.0038
TRP 581 0.0031
SER 582 0.0039
LYS 583 0.0036
LEU 584 0.0031
GLN 585 0.0028
SER 586 0.0032
ILE 587 0.0036
GLY 588 0.0028
ILE 589 0.0025
ARG 590 0.0026
GLN 591 0.0023
HIS 592 0.0018
LEU 593 0.0025
LYS 594 0.0030
ARG 595 0.0021
VAL 596 0.0018
GLN 597 0.0024
LEU 598 0.0020
ARG 599 0.0034
GLU 600 0.0048
LEU 601 0.0051
SER 602 0.0071
GLU 603 0.0100
ALA 604 0.0096
GLU 605 0.0067
VAL 606 0.0081
ARG 607 0.0102
GLN 608 0.0077
HIS 609 0.0064
ARG 610 0.0098
GLU 611 0.0111
ALA 612 0.0088
ARG 613 0.0101
PRO 614 0.0083
ALA 615 0.0083
LEU 616 0.0061
LEU 617 0.0065
THR 618 0.0059
SER 619 0.0049
ARG 620 0.0041
LEU 621 0.0034
ARG 622 0.0031
PHE 623 0.0027
ILE 624 0.0034
PRO 625 0.0037
LYS 626 0.0049
PRO 627 0.0056
ASP 628 0.0059
GLY 629 0.0050
LEU 630 0.0037
ARG 631 0.0035
PRO 632 0.0024
ILE 633 0.0026
VAL 634 0.0031
ASN 635 0.0044
MET 636 0.0053
ASP 637 0.0067
TYR 638 0.0079
VAL 639 0.0091
VAL 640 0.0145
GLY 641 0.0163
ALA 642 0.0210
ARG 643 0.0220
THR 644 0.0228
PHE 645 0.0195
ARG 646 0.0191
ARG 647 0.0143
GLU 648 0.0161
LYS 649 0.0171
ARG 650 0.0134
ALA 651 0.0111
GLU 652 0.0141
ARG 653 0.0121
LEU 654 0.0099
THR 655 0.0087
SER 656 0.0104
ARG 657 0.0102
VAL 658 0.0069
LYS 659 0.0066
ALA 660 0.0079
LEU 661 0.0075
PHE 662 0.0063
SER 663 0.0054
VAL 664 0.0056
LEU 665 0.0055
ASN 666 0.0053
TYR 667 0.0055
GLU 668 0.0056
ARG 669 0.0055
ALA 670 0.0062
ARG 671 0.0067
ARG 672 0.0067
PRO 673 0.0067
GLY 674 0.0070
LEU 675 0.0054
LEU 676 0.0056
GLY 677 0.0068
ALA 678 0.0048
SER 679 0.0060
VAL 680 0.0072
LEU 681 0.0085
GLY 682 0.0094
LEU 683 0.0103
ASP 684 0.0127
ASP 685 0.0126
ILE 686 0.0106
HIS 687 0.0119
ARG 688 0.0155
ALA 689 0.0145
TRP 690 0.0130
ARG 691 0.0149
THR 692 0.0168
PHE 693 0.0157
VAL 694 0.0154
LEU 695 0.0192
ARG 696 0.0198
VAL 697 0.0181
ARG 698 0.0204
ALA 699 0.0253
GLN 700 0.0259
ASP 701 0.0299
PRO 702 0.0272
PRO 703 0.0216
PRO 704 0.0174
GLU 705 0.0151
LEU 706 0.0109
TYR 707 0.0082
PHE 708 0.0050
VAL 709 0.0031
LYS 710 0.0019
VAL 711 0.0034
ASP 712 0.0050
VAL 713 0.0058
THR 714 0.0055
GLY 715 0.0052
ALA 716 0.0058
TYR 717 0.0058
ASP 718 0.0040
THR 719 0.0054
ILE 720 0.0062
PRO 721 0.0067
GLN 722 0.0064
ASP 723 0.0065
ARG 724 0.0077
LEU 725 0.0071
THR 726 0.0075
GLU 727 0.0089
VAL 728 0.0074
ILE 729 0.0074
ALA 730 0.0080
SER 731 0.0084
ILE 732 0.0083
ILE 733 0.0082
LYS 734 0.0092
PRO 735 0.0099
GLN 736 0.0106
ASN 737 0.0096
THR 738 0.0069
TYR 739 0.0053
CYS 740 0.0041
VAL 741 0.0033
ARG 742 0.0025
ARG 743 0.0013
TYR 744 0.0012
ALA 745 0.0019
VAL 746 0.0025
VAL 747 0.0036
GLN 748 0.0041
LYS 749 0.0052
ALA 750 0.0061
ALA 751 0.0072
HIS 752 0.0082
GLY 753 0.0074
HIS 754 0.0065
VAL 755 0.0054
ARG 756 0.0044
LYS 757 0.0034
ALA 758 0.0029
PHE 759 0.0020
LYS 760 0.0010
SER 761 0.0006
HIS 762 0.0013
VAL 763 0.0036
SER 764 0.0041
THR 765 0.0053
LEU 766 0.0055
THR 767 0.0059
ASP 768 0.0036
LEU 769 0.0026
GLN 770 0.0013
PRO 771 0.0014
TYR 772 0.0018
MET 773 0.0015
ARG 774 0.0019
GLN 775 0.0016
PHE 776 0.0014
VAL 777 0.0019
ALA 778 0.0023
HIS 779 0.0020
LEU 780 0.0021
GLN 781 0.0029
GLU 782 0.0031
THR 783 0.0029
SER 784 0.0032
PRO 785 0.0036
LEU 786 0.0035
ARG 787 0.0039
ASP 788 0.0036
ALA 789 0.0032
VAL 790 0.0029
VAL 791 0.0024
ILE 792 0.0022
GLU 793 0.0017
GLN 794 0.0019
SER 795 0.0017
SER 796 0.0014
SER 797 0.0017
LEU 798 0.0039
ASN 799 0.0057
GLU 800 0.0065
ALA 801 0.0081
SER 802 0.0085
SER 803 0.0108
GLY 804 0.0105
LEU 805 0.0095
PHE 806 0.0093
ASP 807 0.0094
VAL 808 0.0089
PHE 809 0.0080
LEU 810 0.0075
ARG 811 0.0072
PHE 812 0.0063
MET 813 0.0053
CYS 814 0.0040
HIS 815 0.0039
HIS 816 0.0041
ALA 817 0.0040
VAL 818 0.0038
ARG 819 0.0046
ILE 820 0.0043
ARG 821 0.0050
GLY 822 0.0059
LYS 823 0.0063
SER 824 0.0050
TYR 825 0.0031
VAL 826 0.0017
GLN 827 0.0010
CYS 828 0.0028
GLN 829 0.0037
GLY 830 0.0041
ILE 831 0.0039
PRO 832 0.0031
GLN 833 0.0020
GLY 834 0.0025
SER 835 0.0033
ILE 836 0.0044
LEU 837 0.0048
SER 838 0.0045
THR 839 0.0049
LEU 840 0.0056
LEU 841 0.0055
CYS 842 0.0055
SER 843 0.0059
LEU 844 0.0066
CYS 845 0.0067
TYR 846 0.0065
GLY 847 0.0068
ASP 848 0.0085
MET 849 0.0076
GLU 850 0.0062
ASN 851 0.0072
LYS 852 0.0079
LEU 853 0.0070
PHE 854 0.0043
ALA 855 0.0049
GLY 856 0.0026
ILE 857 0.0015
ARG 858 0.0041
ARG 859 0.0055
ASP 860 0.0072
GLY 861 0.0060
LEU 862 0.0059
LEU 863 0.0033
LEU 864 0.0042
ARG 865 0.0046
LEU 866 0.0058
VAL 867 0.0069
ASP 868 0.0062
ASP 869 0.0041
PHE 870 0.0029
LEU 871 0.0023
LEU 872 0.0026
VAL 873 0.0054
THR 874 0.0061
PRO 875 0.0091
HIS 876 0.0072
LEU 877 0.0076
THR 878 0.0062
HIS 879 0.0034
ALA 880 0.0043
LYS 881 0.0065
THR 882 0.0054
PHE 883 0.0038
LEU 884 0.0054
ARG 885 0.0075
THR 886 0.0072
LEU 887 0.0071
VAL 888 0.0083
ARG 889 0.0096
GLY 890 0.0093
VAL 891 0.0096
PRO 892 0.0114
GLU 893 0.0104
TYR 894 0.0093
GLY 895 0.0093
CYS 896 0.0081
VAL 897 0.0079
VAL 898 0.0080
ASN 899 0.0080
LEU 900 0.0081
ARG 901 0.0087
LYS 902 0.0059
THR 903 0.0055
VAL 904 0.0053
VAL 905 0.0064
ASN 906 0.0082
PHE 907 0.0098
PRO 908 0.0136
VAL 909 0.0131
GLU 910 0.0159
ASP 911 0.0149
GLU 912 0.0167
ALA 913 0.0149
LEU 914 0.0120
GLY 915 0.0139
GLY 916 0.0136
THR 917 0.0150
ALA 918 0.0113
PHE 919 0.0096
VAL 920 0.0092
GLN 921 0.0102
MET 922 0.0101
PRO 923 0.0110
ALA 924 0.0109
HIS 925 0.0115
GLY 926 0.0096
LEU 927 0.0065
PHE 928 0.0056
PRO 929 0.0042
TRP 930 0.0042
CYS 931 0.0059
GLY 932 0.0068
LEU 933 0.0072
LEU 934 0.0065
LEU 935 0.0079
ASP 936 0.0091
THR 937 0.0092
ARG 938 0.0115
THR 939 0.0129
LEU 940 0.0113
GLU 941 0.0115
VAL 942 0.0103
GLN 943 0.0101
SER 944 0.0098
ASP 945 0.0098
TYR 946 0.0093
SER 947 0.0101
SER 948 0.0120
TYR 949 0.0115
ALA 950 0.0129
ARG 951 0.0146
THR 952 0.0139
SER 953 0.0128
ILE 954 0.0118
ARG 955 0.0122
ALA 956 0.0113
SER 957 0.0100
LEU 958 0.0083
THR 959 0.0076
PHE 960 0.0077
ASN 961 0.0078
ARG 962 0.0071
GLY 963 0.0073
PHE 964 0.0069
LYS 965 0.0073
ALA 966 0.0075
GLY 967 0.0086
ARG 968 0.0085
ASN 969 0.0081
MET 970 0.0090
ARG 971 0.0090
ARG 972 0.0080
LYS 973 0.0102
LEU 974 0.0096
PHE 975 0.0088
GLY 976 0.0088
VAL 977 0.0089
LEU 978 0.0084
ARG 979 0.0082
LEU 980 0.0097
LYS 981 0.0086
CYS 982 0.0059
HIS 983 0.0083
SER 984 0.0082
LEU 985 0.0097
PHE 986 0.0082
LEU 987 0.0065
ASP 988 0.0082
LEU 989 0.0078
GLN 990 0.0104
VAL 991 0.0126
ASN 992 0.0112
SER 993 0.0123
LEU 994 0.0103
GLN 995 0.0139
THR 996 0.0131
VAL 997 0.0074
CYS 998 0.0084
THR 999 0.0100
ASN 1000 0.0086
ILE 1001 0.0040
TYR 1002 0.0051
LYS 1003 0.0070
ILE 1004 0.0059
LEU 1005 0.0044
LEU 1006 0.0063
LEU 1007 0.0090
GLN 1008 0.0079
ALA 1009 0.0094
TYR 1010 0.0116
ARG 1011 0.0118
PHE 1012 0.0121
HIS 1013 0.0140
ALA 1014 0.0132
CYS 1015 0.0123
VAL 1016 0.0146
LEU 1017 0.0159
GLN 1018 0.0103
LEU 1019 0.0104
PRO 1020 0.0085
PHE 1021 0.0086
HIS 1022 0.0102
GLN 1023 0.0149
GLN 1024 0.0187
VAL 1025 0.0205
TRP 1026 0.0262
LYS 1027 0.0240
ASN 1028 0.0223
PRO 1029 0.0205
THR 1030 0.0192
PHE 1031 0.0174
PHE 1032 0.0157
LEU 1033 0.0150
ARG 1034 0.0143
VAL 1035 0.0126
ILE 1036 0.0109
SER 1037 0.0107
ASP 1038 0.0102
THR 1039 0.0082
ALA 1040 0.0066
SER 1041 0.0086
LEU 1042 0.0085
CYS 1043 0.0063
TYR 1044 0.0075
SER 1045 0.0103
ILE 1046 0.0072
LEU 1047 0.0034
LYS 1048 0.0059
ALA 1049 0.0070
LYS 1050 0.0046
ASN 1051 0.0015
ALA 1052 0.0038
GLY 1053 0.0070
MET 1054 0.0070
SER 1055 0.0155
LEU 1056 0.0159
GLY 1057 0.0242
ALA 1058 0.0453
LYS 1059 0.0605
GLY 1060 0.0597
ALA 1061 0.0397
ALA 1062 0.0456
GLY 1063 0.0302
PRO 1064 0.0250
LEU 1065 0.0180
PRO 1066 0.0212
SER 1067 0.0192
GLU 1068 0.0220
ALA 1069 0.0168
VAL 1070 0.0094
GLN 1071 0.0134
TRP 1072 0.0130
LEU 1073 0.0059
CYS 1074 0.0050
HIS 1075 0.0065
GLN 1076 0.0025
ALA 1077 0.0042
PHE 1078 0.0079
LEU 1079 0.0083
LEU 1080 0.0087
LYS 1081 0.0122
LEU 1082 0.0142
THR 1083 0.0165
ARG 1084 0.0191
HIS 1085 0.0219
ARG 1086 0.0231
VAL 1087 0.0273
THR 1088 0.0249
TYR 1089 0.0221
VAL 1090 0.0245
PRO 1091 0.0249
LEU 1092 0.0206
LEU 1093 0.0180
GLY 1094 0.0194
SER 1095 0.0207
LEU 1096 0.0146
ARG 1097 0.0103
THR 1098 0.0188
ALA 1099 0.0251
GLN 1100 0.0175
THR 1101 0.0221
GLN 1102 0.0332
LEU 1103 0.0303
SER 1104 0.0320
ARG 1105 0.0429
LYS 1106 0.0437
LEU 1107 0.0387
PRO 1108 0.0454
GLY 1109 0.0471
THR 1110 0.0461
THR 1111 0.0364
LEU 1112 0.0331
THR 1113 0.0343
ALA 1114 0.0303
LEU 1115 0.0224
GLU 1116 0.0246
ALA 1117 0.0289
ALA 1118 0.0211
ALA 1119 0.0144
ASN 1120 0.0181
PRO 1121 0.0186
ALA 1122 0.0109
LEU 1123 0.0123
PRO 1124 0.0126
SER 1125 0.0152
ASP 1126 0.0142
PHE 1127 0.0135
LYS 1128 0.0139
THR 1129 0.0161
ILE 1130 0.0148
LEU 1131 0.0167
ASP 1132 0.0164

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 25 ---

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