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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 57 ---

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 = 0.0667
MET 1 0.0145
PRO 2 0.0137
ARG 3 0.0142
ALA 4 0.0139
PRO 5 0.0140
ARG 6 0.0157
CYS 7 0.0106
ARG 8 0.0117
ALA 9 0.0101
VAL 10 0.0044
ARG 11 0.0049
SER 12 0.0062
LEU 13 0.0052
LEU 14 0.0027
ARG 15 0.0038
SER 16 0.0093
HIS 17 0.0065
TYR 18 0.0065
ARG 19 0.0089
GLU 20 0.0081
VAL 21 0.0068
LEU 22 0.0072
PRO 23 0.0067
LEU 24 0.0048
ALA 25 0.0055
THR 26 0.0082
PHE 27 0.0075
VAL 28 0.0059
ARG 29 0.0075
ARG 30 0.0100
LEU 31 0.0105
GLY 32 0.0098
PRO 33 0.0110
GLN 34 0.0109
GLY 35 0.0101
TRP 36 0.0083
ARG 37 0.0052
LEU 38 0.0040
VAL 39 0.0034
GLN 40 0.0059
ARG 41 0.0097
GLY 42 0.0107
ASP 43 0.0080
PRO 44 0.0094
ALA 45 0.0108
ALA 46 0.0091
PHE 47 0.0059
ARG 48 0.0051
ALA 49 0.0075
LEU 50 0.0077
VAL 51 0.0052
ALA 52 0.0061
GLN 53 0.0071
CYS 54 0.0065
LEU 55 0.0062
VAL 56 0.0049
CYS 57 0.0046
VAL 58 0.0065
PRO 59 0.0094
TRP 60 0.0120
ASP 61 0.0179
ALA 62 0.0171
ARG 63 0.0136
PRO 64 0.0129
PRO 65 0.0107
PRO 66 0.0105
ALA 67 0.0100
ALA 68 0.0098
PRO 69 0.0093
SER 70 0.0090
PHE 71 0.0075
ARG 72 0.0068
GLN 73 0.0064
VAL 74 0.0071
SER 75 0.0087
CYS 76 0.0120
LEU 77 0.0096
LYS 78 0.0103
GLU 79 0.0116
LEU 80 0.0095
VAL 81 0.0083
ALA 82 0.0082
ARG 83 0.0109
VAL 84 0.0084
LEU 85 0.0057
GLN 86 0.0084
ARG 87 0.0132
LEU 88 0.0107
CYS 89 0.0120
GLU 90 0.0170
ARG 91 0.0157
GLY 92 0.0158
ALA 93 0.0138
LYS 94 0.0127
ASN 95 0.0081
VAL 96 0.0057
LEU 97 0.0050
ALA 98 0.0056
PHE 99 0.0078
GLY 100 0.0096
PHE 101 0.0100
ALA 102 0.0125
LEU 103 0.0120
LEU 104 0.0148
THR 117 0.0075
SER 118 0.0070
VAL 119 0.0070
ARG 120 0.0125
SER 121 0.0148
TYR 122 0.0125
LEU 123 0.0122
PRO 124 0.0115
ASN 125 0.0091
THR 126 0.0100
VAL 127 0.0085
THR 128 0.0057
ASP 129 0.0068
ALA 130 0.0090
LEU 131 0.0072
ARG 132 0.0063
GLY 133 0.0082
SER 134 0.0070
GLY 135 0.0084
ALA 136 0.0060
TRP 137 0.0050
GLY 138 0.0044
LEU 139 0.0043
LEU 140 0.0051
LEU 141 0.0050
ARG 142 0.0048
ARG 143 0.0051
VAL 144 0.0061
GLY 145 0.0061
ASP 146 0.0070
ASP 147 0.0056
VAL 148 0.0062
LEU 149 0.0058
VAL 150 0.0051
HIS 151 0.0056
LEU 152 0.0039
LEU 153 0.0032
ALA 154 0.0033
ARG 155 0.0038
CYS 156 0.0043
ALA 157 0.0036
LEU 158 0.0042
PHE 159 0.0040
VAL 160 0.0055
LEU 161 0.0064
VAL 162 0.0073
ALA 163 0.0100
PRO 164 0.0120
SER 165 0.0106
CYS 166 0.0064
ALA 167 0.0039
TYR 168 0.0040
GLN 169 0.0042
VAL 170 0.0053
CYS 171 0.0051
GLY 172 0.0036
PRO 173 0.0045
PRO 174 0.0057
LEU 175 0.0055
TYR 176 0.0068
GLN 177 0.0081
LEU 178 0.0058
PRO 322 0.0119
PRO 323 0.0094
VAL 324 0.0090
TYR 325 0.0071
ALA 326 0.0071
GLU 327 0.0054
THR 328 0.0053
LYS 329 0.0062
HIS 330 0.0063
PHE 331 0.0061
LEU 332 0.0105
TYR 333 0.0097
SER 334 0.0098
SER 335 0.0094
GLY 336 0.0090
ASP 337 0.0101
LYS 338 0.0089
GLU 339 0.0083
GLN 340 0.0070
LEU 341 0.0059
ARG 342 0.0062
PRO 343 0.0071
SER 344 0.0063
PHE 345 0.0055
LEU 346 0.0054
LEU 347 0.0065
SER 348 0.0080
SER 349 0.0090
LEU 350 0.0092
ARG 351 0.0112
PRO 352 0.0124
SER 353 0.0129
LEU 354 0.0121
THR 355 0.0111
GLY 356 0.0101
ALA 357 0.0090
ARG 358 0.0077
ARG 359 0.0063
LEU 360 0.0057
VAL 361 0.0056
GLU 362 0.0035
THR 363 0.0031
ILE 364 0.0038
PHE 365 0.0059
LEU 366 0.0059
GLY 367 0.0123
SER 368 0.0129
ARG 369 0.0128
PRO 370 0.0129
TRP 371 0.0148
MET 372 0.0192
PRO 373 0.0186
GLY 374 0.0131
THR 375 0.0136
PRO 376 0.0166
ARG 377 0.0127
ARG 378 0.0070
LEU 379 0.0104
PRO 380 0.0068
ARG 381 0.0098
LEU 382 0.0074
PRO 383 0.0070
GLN 384 0.0069
ARG 385 0.0053
TYR 386 0.0050
TRP 387 0.0081
GLN 388 0.0091
MET 389 0.0077
ARG 390 0.0080
PRO 391 0.0094
LEU 392 0.0079
PHE 393 0.0066
LEU 394 0.0085
GLU 395 0.0080
LEU 396 0.0060
LEU 397 0.0067
GLY 398 0.0063
ASN 399 0.0054
HIS 400 0.0058
ALA 401 0.0064
GLN 402 0.0029
CYS 403 0.0029
PRO 404 0.0031
TYR 405 0.0034
GLY 406 0.0037
VAL 407 0.0035
LEU 408 0.0017
LEU 409 0.0030
LYS 410 0.0023
THR 411 0.0020
HIS 412 0.0027
CYS 413 0.0040
PRO 414 0.0037
LEU 415 0.0054
ARG 416 0.0064
THR 443 0.0192
ASP 444 0.0138
PRO 445 0.0109
ARG 446 0.0114
ARG 447 0.0117
LEU 448 0.0068
VAL 449 0.0054
GLN 450 0.0076
LEU 451 0.0100
LEU 452 0.0092
ARG 453 0.0088
GLN 454 0.0081
HIS 455 0.0088
SER 456 0.0082
SER 457 0.0085
PRO 458 0.0074
TRP 459 0.0064
GLN 460 0.0044
VAL 461 0.0045
TYR 462 0.0041
GLY 463 0.0029
PHE 464 0.0013
VAL 465 0.0019
ARG 466 0.0022
ALA 467 0.0015
CYS 468 0.0018
LEU 469 0.0008
ARG 470 0.0010
ARG 471 0.0017
LEU 472 0.0017
VAL 473 0.0016
PRO 474 0.0030
PRO 475 0.0030
GLY 476 0.0049
LEU 477 0.0041
TRP 478 0.0030
GLY 479 0.0041
SER 480 0.0043
ARG 481 0.0067
HIS 482 0.0090
ASN 483 0.0065
GLU 484 0.0062
ARG 485 0.0095
ARG 486 0.0095
PHE 487 0.0069
LEU 488 0.0057
ARG 489 0.0061
ASN 490 0.0057
THR 491 0.0053
LYS 492 0.0057
LYS 493 0.0043
PHE 494 0.0048
ILE 495 0.0051
SER 496 0.0046
LEU 497 0.0045
GLY 498 0.0070
LYS 499 0.0083
HIS 500 0.0059
ALA 501 0.0043
LYS 502 0.0051
LEU 503 0.0081
SER 504 0.0071
LEU 505 0.0068
GLN 506 0.0092
GLU 507 0.0106
LEU 508 0.0080
THR 509 0.0081
TRP 510 0.0129
LYS 511 0.0140
MET 512 0.0094
SER 513 0.0108
VAL 514 0.0108
ARG 515 0.0120
ASP 516 0.0100
CYS 517 0.0088
ALA 518 0.0121
TRP 519 0.0087
LEU 520 0.0066
ARG 521 0.0087
ARG 522 0.0096
SER 523 0.0196
PRO 524 0.0273
GLY 525 0.0376
VAL 526 0.0298
GLY 527 0.0322
CYS 528 0.0172
VAL 529 0.0174
PRO 530 0.0250
ALA 531 0.0232
ALA 532 0.0177
GLU 533 0.0062
HIS 534 0.0060
ARG 535 0.0089
LEU 536 0.0027
ARG 537 0.0053
GLU 538 0.0052
GLU 539 0.0048
ILE 540 0.0045
LEU 541 0.0057
ALA 542 0.0062
LYS 543 0.0035
PHE 544 0.0030
LEU 545 0.0026
HIS 546 0.0027
TRP 547 0.0020
LEU 548 0.0015
MET 549 0.0011
SER 550 0.0013
VAL 551 0.0009
TYR 552 0.0007
VAL 553 0.0029
VAL 554 0.0034
GLU 555 0.0035
LEU 556 0.0033
LEU 557 0.0039
ARG 558 0.0070
SER 559 0.0069
PHE 560 0.0072
PHE 561 0.0080
TYR 562 0.0090
VAL 563 0.0103
THR 564 0.0099
GLU 565 0.0101
THR 566 0.0093
THR 567 0.0093
PHE 568 0.0088
GLN 569 0.0086
LYS 570 0.0088
ASN 571 0.0090
ARG 572 0.0087
LEU 573 0.0098
PHE 574 0.0090
PHE 575 0.0089
TYR 576 0.0084
ARG 577 0.0085
LYS 578 0.0100
SER 579 0.0098
VAL 580 0.0094
TRP 581 0.0097
SER 582 0.0098
LYS 583 0.0115
LEU 584 0.0096
GLN 585 0.0107
SER 586 0.0111
ILE 587 0.0086
GLY 588 0.0085
ILE 589 0.0104
ARG 590 0.0109
GLN 591 0.0071
HIS 592 0.0060
LEU 593 0.0114
LYS 594 0.0107
ARG 595 0.0063
VAL 596 0.0061
GLN 597 0.0102
LEU 598 0.0111
ARG 599 0.0081
GLU 600 0.0080
LEU 601 0.0048
SER 602 0.0033
GLU 603 0.0190
ALA 604 0.0227
GLU 605 0.0121
VAL 606 0.0180
ARG 607 0.0277
GLN 608 0.0172
HIS 609 0.0136
ARG 610 0.0280
GLU 611 0.0290
ALA 612 0.0187
ARG 613 0.0397
PRO 614 0.0331
ALA 615 0.0232
LEU 616 0.0134
LEU 617 0.0069
THR 618 0.0063
SER 619 0.0072
ARG 620 0.0087
LEU 621 0.0078
ARG 622 0.0093
PHE 623 0.0094
ILE 624 0.0099
PRO 625 0.0084
LYS 626 0.0076
PRO 627 0.0065
ASP 628 0.0038
GLY 629 0.0036
LEU 630 0.0057
ARG 631 0.0069
PRO 632 0.0076
ILE 633 0.0081
VAL 634 0.0071
ASN 635 0.0085
MET 636 0.0074
ASP 637 0.0082
TYR 638 0.0047
VAL 639 0.0048
VAL 640 0.0045
GLY 641 0.0071
ALA 642 0.0092
ARG 643 0.0096
THR 644 0.0102
PHE 645 0.0083
ARG 646 0.0093
ARG 647 0.0059
GLU 648 0.0045
LYS 649 0.0042
ARG 650 0.0041
ALA 651 0.0042
GLU 652 0.0042
ARG 653 0.0027
LEU 654 0.0016
THR 655 0.0033
SER 656 0.0038
ARG 657 0.0033
VAL 658 0.0059
LYS 659 0.0062
ALA 660 0.0063
LEU 661 0.0064
PHE 662 0.0070
SER 663 0.0058
VAL 664 0.0056
LEU 665 0.0057
ASN 666 0.0066
TYR 667 0.0066
GLU 668 0.0066
ARG 669 0.0061
ALA 670 0.0067
ARG 671 0.0077
ARG 672 0.0079
PRO 673 0.0057
GLY 674 0.0059
LEU 675 0.0048
LEU 676 0.0042
GLY 677 0.0048
ALA 678 0.0010
SER 679 0.0012
VAL 680 0.0013
LEU 681 0.0016
GLY 682 0.0016
LEU 683 0.0055
ASP 684 0.0065
ASP 685 0.0057
ILE 686 0.0050
HIS 687 0.0062
ARG 688 0.0085
ALA 689 0.0068
TRP 690 0.0057
ARG 691 0.0074
THR 692 0.0076
PHE 693 0.0060
VAL 694 0.0051
LEU 695 0.0060
ARG 696 0.0052
VAL 697 0.0028
ARG 698 0.0022
ALA 699 0.0052
GLN 700 0.0079
ASP 701 0.0110
PRO 702 0.0115
PRO 703 0.0064
PRO 704 0.0048
GLU 705 0.0046
LEU 706 0.0041
TYR 707 0.0046
PHE 708 0.0022
VAL 709 0.0024
LYS 710 0.0026
VAL 711 0.0032
ASP 712 0.0037
VAL 713 0.0033
THR 714 0.0034
GLY 715 0.0042
ALA 716 0.0047
TYR 717 0.0056
ASP 718 0.0047
THR 719 0.0058
ILE 720 0.0066
PRO 721 0.0071
GLN 722 0.0066
ASP 723 0.0065
ARG 724 0.0062
LEU 725 0.0064
THR 726 0.0066
GLU 727 0.0062
VAL 728 0.0060
ILE 729 0.0054
ALA 730 0.0057
SER 731 0.0061
ILE 732 0.0065
ILE 733 0.0067
LYS 734 0.0095
PRO 735 0.0121
GLN 736 0.0149
ASN 737 0.0128
THR 738 0.0094
TYR 739 0.0071
CYS 740 0.0056
VAL 741 0.0049
ARG 742 0.0051
ARG 743 0.0028
TYR 744 0.0024
ALA 745 0.0030
VAL 746 0.0040
VAL 747 0.0054
GLN 748 0.0071
LYS 749 0.0113
ALA 750 0.0150
ALA 751 0.0197
HIS 752 0.0230
GLY 753 0.0216
HIS 754 0.0184
VAL 755 0.0141
ARG 756 0.0105
LYS 757 0.0065
ALA 758 0.0057
PHE 759 0.0034
LYS 760 0.0025
SER 761 0.0032
HIS 762 0.0051
VAL 763 0.0058
SER 764 0.0085
THR 765 0.0111
LEU 766 0.0132
THR 767 0.0146
ASP 768 0.0110
LEU 769 0.0094
GLN 770 0.0050
PRO 771 0.0078
TYR 772 0.0083
MET 773 0.0073
ARG 774 0.0082
GLN 775 0.0059
PHE 776 0.0025
VAL 777 0.0036
ALA 778 0.0107
HIS 779 0.0097
LEU 780 0.0101
GLN 781 0.0134
GLU 782 0.0200
THR 783 0.0267
SER 784 0.0262
PRO 785 0.0230
LEU 786 0.0128
ARG 787 0.0118
ASP 788 0.0061
ALA 789 0.0047
VAL 790 0.0041
VAL 791 0.0034
ILE 792 0.0039
GLU 793 0.0056
GLN 794 0.0058
SER 795 0.0059
SER 796 0.0058
SER 797 0.0061
LEU 798 0.0049
ASN 799 0.0068
GLU 800 0.0069
ALA 801 0.0099
SER 802 0.0099
SER 803 0.0096
GLY 804 0.0104
LEU 805 0.0068
PHE 806 0.0062
ASP 807 0.0098
VAL 808 0.0083
PHE 809 0.0092
LEU 810 0.0098
ARG 811 0.0088
PHE 812 0.0085
MET 813 0.0109
CYS 814 0.0134
HIS 815 0.0115
HIS 816 0.0081
ALA 817 0.0079
VAL 818 0.0075
ARG 819 0.0098
ILE 820 0.0102
ARG 821 0.0129
GLY 822 0.0143
LYS 823 0.0144
SER 824 0.0117
TYR 825 0.0099
VAL 826 0.0075
GLN 827 0.0069
CYS 828 0.0070
GLN 829 0.0067
GLY 830 0.0062
ILE 831 0.0055
PRO 832 0.0048
GLN 833 0.0050
GLY 834 0.0061
SER 835 0.0054
ILE 836 0.0080
LEU 837 0.0083
SER 838 0.0066
THR 839 0.0065
LEU 840 0.0071
LEU 841 0.0068
CYS 842 0.0062
SER 843 0.0042
LEU 844 0.0047
CYS 845 0.0045
TYR 846 0.0038
GLY 847 0.0041
ASP 848 0.0034
MET 849 0.0027
GLU 850 0.0020
ASN 851 0.0024
LYS 852 0.0028
LEU 853 0.0032
PHE 854 0.0026
ALA 855 0.0025
GLY 856 0.0040
ILE 857 0.0040
ARG 858 0.0036
ARG 859 0.0046
ASP 860 0.0056
GLY 861 0.0048
LEU 862 0.0034
LEU 863 0.0023
LEU 864 0.0015
ARG 865 0.0006
LEU 866 0.0009
VAL 867 0.0012
ASP 868 0.0020
ASP 869 0.0016
PHE 870 0.0019
LEU 871 0.0023
LEU 872 0.0030
VAL 873 0.0035
THR 874 0.0038
PRO 875 0.0042
HIS 876 0.0043
LEU 877 0.0042
THR 878 0.0043
HIS 879 0.0042
ALA 880 0.0037
LYS 881 0.0037
THR 882 0.0040
PHE 883 0.0033
LEU 884 0.0034
ARG 885 0.0034
THR 886 0.0032
LEU 887 0.0031
VAL 888 0.0038
ARG 889 0.0031
GLY 890 0.0021
VAL 891 0.0021
PRO 892 0.0029
GLU 893 0.0034
TYR 894 0.0037
GLY 895 0.0032
CYS 896 0.0029
VAL 897 0.0022
VAL 898 0.0035
ASN 899 0.0050
LEU 900 0.0046
ARG 901 0.0062
LYS 902 0.0062
THR 903 0.0041
VAL 904 0.0032
VAL 905 0.0027
ASN 906 0.0021
PHE 907 0.0015
PRO 908 0.0026
VAL 909 0.0032
GLU 910 0.0049
ASP 911 0.0045
GLU 912 0.0064
ALA 913 0.0050
LEU 914 0.0049
GLY 915 0.0062
GLY 916 0.0058
THR 917 0.0072
ALA 918 0.0065
PHE 919 0.0048
VAL 920 0.0038
GLN 921 0.0021
MET 922 0.0018
PRO 923 0.0038
ALA 924 0.0033
HIS 925 0.0040
GLY 926 0.0047
LEU 927 0.0049
PHE 928 0.0020
PRO 929 0.0026
TRP 930 0.0027
CYS 931 0.0036
GLY 932 0.0040
LEU 933 0.0055
LEU 934 0.0051
LEU 935 0.0045
ASP 936 0.0045
THR 937 0.0035
ARG 938 0.0047
THR 939 0.0055
LEU 940 0.0052
GLU 941 0.0065
VAL 942 0.0066
GLN 943 0.0053
SER 944 0.0049
ASP 945 0.0055
TYR 946 0.0045
SER 947 0.0060
SER 948 0.0069
TYR 949 0.0056
ALA 950 0.0075
ARG 951 0.0077
THR 952 0.0057
SER 953 0.0087
ILE 954 0.0073
ARG 955 0.0071
ALA 956 0.0091
SER 957 0.0088
LEU 958 0.0108
THR 959 0.0088
PHE 960 0.0064
ASN 961 0.0064
ARG 962 0.0087
GLY 963 0.0148
PHE 964 0.0145
LYS 965 0.0156
ALA 966 0.0119
GLY 967 0.0119
ARG 968 0.0144
ASN 969 0.0105
MET 970 0.0092
ARG 971 0.0124
ARG 972 0.0134
LYS 973 0.0096
LEU 974 0.0102
PHE 975 0.0114
GLY 976 0.0109
VAL 977 0.0114
LEU 978 0.0086
ARG 979 0.0084
LEU 980 0.0087
LYS 981 0.0078
CYS 982 0.0074
HIS 983 0.0054
SER 984 0.0063
LEU 985 0.0062
PHE 986 0.0060
LEU 987 0.0065
ASP 988 0.0100
LEU 989 0.0120
GLN 990 0.0123
VAL 991 0.0105
ASN 992 0.0106
SER 993 0.0117
LEU 994 0.0132
GLN 995 0.0122
THR 996 0.0082
VAL 997 0.0077
CYS 998 0.0045
THR 999 0.0049
ASN 1000 0.0026
ILE 1001 0.0009
TYR 1002 0.0030
LYS 1003 0.0047
ILE 1004 0.0041
LEU 1005 0.0065
LEU 1006 0.0076
LEU 1007 0.0067
GLN 1008 0.0085
ALA 1009 0.0087
TYR 1010 0.0080
ARG 1011 0.0077
PHE 1012 0.0082
HIS 1013 0.0054
ALA 1014 0.0077
CYS 1015 0.0065
VAL 1016 0.0077
LEU 1017 0.0104
GLN 1018 0.0192
LEU 1019 0.0177
PRO 1020 0.0229
PHE 1021 0.0292
HIS 1022 0.0350
GLN 1023 0.0367
GLN 1024 0.0311
VAL 1025 0.0197
TRP 1026 0.0335
LYS 1027 0.0440
ASN 1028 0.0356
PRO 1029 0.0268
THR 1030 0.0333
PHE 1031 0.0288
PHE 1032 0.0177
LEU 1033 0.0193
ARG 1034 0.0219
VAL 1035 0.0146
ILE 1036 0.0164
SER 1037 0.0242
ASP 1038 0.0124
THR 1039 0.0114
ALA 1040 0.0130
SER 1041 0.0123
LEU 1042 0.0103
CYS 1043 0.0079
TYR 1044 0.0052
SER 1045 0.0080
ILE 1046 0.0055
LEU 1047 0.0030
LYS 1048 0.0102
ALA 1049 0.0123
LYS 1050 0.0105
ASN 1051 0.0141
ALA 1052 0.0185
GLY 1053 0.0361
MET 1054 0.0273
SER 1055 0.0209
LEU 1056 0.0111
GLY 1057 0.0069
ALA 1058 0.0414
LYS 1059 0.0667
GLY 1060 0.0424
ALA 1061 0.0187
ALA 1062 0.0241
GLY 1063 0.0038
PRO 1064 0.0050
LEU 1065 0.0055
PRO 1066 0.0048
SER 1067 0.0056
GLU 1068 0.0035
ALA 1069 0.0045
VAL 1070 0.0037
GLN 1071 0.0019
TRP 1072 0.0050
LEU 1073 0.0063
CYS 1074 0.0083
HIS 1075 0.0099
GLN 1076 0.0092
ALA 1077 0.0103
PHE 1078 0.0121
LEU 1079 0.0135
LEU 1080 0.0128
LYS 1081 0.0106
LEU 1082 0.0108
THR 1083 0.0128
ARG 1084 0.0119
HIS 1085 0.0075
ARG 1086 0.0084
VAL 1087 0.0065
THR 1088 0.0052
TYR 1089 0.0043
VAL 1090 0.0061
PRO 1091 0.0062
LEU 1092 0.0112
LEU 1093 0.0169
GLY 1094 0.0187
SER 1095 0.0184
LEU 1096 0.0171
ARG 1097 0.0182
THR 1098 0.0150
ALA 1099 0.0204
GLN 1100 0.0097
THR 1101 0.0116
GLN 1102 0.0237
LEU 1103 0.0194
SER 1104 0.0259
ARG 1105 0.0341
LYS 1106 0.0282
LEU 1107 0.0232
PRO 1108 0.0302
GLY 1109 0.0337
THR 1110 0.0346
THR 1111 0.0253
LEU 1112 0.0209
THR 1113 0.0177
ALA 1114 0.0202
LEU 1115 0.0134
GLU 1116 0.0104
ALA 1117 0.0176
ALA 1118 0.0142
ALA 1119 0.0100
ASN 1120 0.0164
PRO 1121 0.0215
ALA 1122 0.0170
LEU 1123 0.0122
PRO 1124 0.0106
SER 1125 0.0110
ASP 1126 0.0074
PHE 1127 0.0057
LYS 1128 0.0088
THR 1129 0.0078
ILE 1130 0.0053
LEU 1131 0.0047
ASP 1132 0.0049

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 57 ---

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