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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 29 ---

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 = 0.1188
MET 1 0.1188
PRO 2 0.0903
ARG 3 0.0555
ALA 4 0.0118
PRO 5 0.0093
ARG 6 0.0076
CYS 7 0.0075
ARG 8 0.0099
ALA 9 0.0107
VAL 10 0.0086
ARG 11 0.0085
SER 12 0.0102
LEU 13 0.0098
LEU 14 0.0085
ARG 15 0.0097
SER 16 0.0092
HIS 17 0.0078
TYR 18 0.0070
ARG 19 0.0069
GLU 20 0.0079
VAL 21 0.0069
LEU 22 0.0082
PRO 23 0.0090
LEU 24 0.0081
ALA 25 0.0094
THR 26 0.0112
PHE 27 0.0088
VAL 28 0.0093
ARG 29 0.0117
ARG 30 0.0107
LEU 31 0.0097
GLY 32 0.0109
PRO 33 0.0130
GLN 34 0.0149
GLY 35 0.0156
TRP 36 0.0144
ARG 37 0.0145
LEU 38 0.0133
VAL 39 0.0138
GLN 40 0.0152
ARG 41 0.0177
GLY 42 0.0198
ASP 43 0.0171
PRO 44 0.0169
ALA 45 0.0152
ALA 46 0.0129
PHE 47 0.0116
ARG 48 0.0108
ALA 49 0.0103
LEU 50 0.0087
VAL 51 0.0079
ALA 52 0.0049
GLN 53 0.0050
CYS 54 0.0072
LEU 55 0.0072
VAL 56 0.0063
CYS 57 0.0062
VAL 58 0.0054
PRO 59 0.0054
TRP 60 0.0062
ASP 61 0.0050
ALA 62 0.0033
ARG 63 0.0042
PRO 64 0.0039
PRO 65 0.0060
PRO 66 0.0079
ALA 67 0.0075
ALA 68 0.0088
PRO 69 0.0106
SER 70 0.0098
PHE 71 0.0097
ARG 72 0.0079
GLN 73 0.0056
VAL 74 0.0032
SER 75 0.0015
CYS 76 0.0044
LEU 77 0.0049
LYS 78 0.0060
GLU 79 0.0048
LEU 80 0.0028
VAL 81 0.0044
ALA 82 0.0055
ARG 83 0.0044
VAL 84 0.0030
LEU 85 0.0042
GLN 86 0.0054
ARG 87 0.0044
LEU 88 0.0033
CYS 89 0.0047
GLU 90 0.0058
ARG 91 0.0046
GLY 92 0.0037
ALA 93 0.0028
LYS 94 0.0031
ASN 95 0.0036
VAL 96 0.0038
LEU 97 0.0036
ALA 98 0.0035
PHE 99 0.0040
GLY 100 0.0046
PHE 101 0.0048
ALA 102 0.0055
LEU 103 0.0074
LEU 104 0.0098
THR 117 0.0111
SER 118 0.0107
VAL 119 0.0082
ARG 120 0.0082
SER 121 0.0071
TYR 122 0.0046
LEU 123 0.0051
PRO 124 0.0058
ASN 125 0.0052
THR 126 0.0062
VAL 127 0.0059
THR 128 0.0053
ASP 129 0.0070
ALA 130 0.0076
LEU 131 0.0064
ARG 132 0.0062
GLY 133 0.0083
SER 134 0.0084
GLY 135 0.0078
ALA 136 0.0098
TRP 137 0.0080
GLY 138 0.0077
LEU 139 0.0093
LEU 140 0.0086
LEU 141 0.0068
ARG 142 0.0084
ARG 143 0.0101
VAL 144 0.0089
GLY 145 0.0069
ASP 146 0.0045
ASP 147 0.0055
VAL 148 0.0064
LEU 149 0.0050
VAL 150 0.0030
HIS 151 0.0043
LEU 152 0.0044
LEU 153 0.0032
ALA 154 0.0015
ARG 155 0.0025
CYS 156 0.0042
ALA 157 0.0056
LEU 158 0.0051
PHE 159 0.0052
VAL 160 0.0049
LEU 161 0.0052
VAL 162 0.0017
ALA 163 0.0018
PRO 164 0.0021
SER 165 0.0045
CYS 166 0.0055
ALA 167 0.0046
TYR 168 0.0046
GLN 169 0.0046
VAL 170 0.0038
CYS 171 0.0044
GLY 172 0.0042
PRO 173 0.0049
PRO 174 0.0053
LEU 175 0.0061
TYR 176 0.0068
GLN 177 0.0079
LEU 178 0.0085
PRO 322 0.0114
PRO 323 0.0098
VAL 324 0.0081
TYR 325 0.0061
ALA 326 0.0042
GLU 327 0.0035
THR 328 0.0024
LYS 329 0.0028
HIS 330 0.0031
PHE 331 0.0023
LEU 332 0.0026
TYR 333 0.0037
SER 334 0.0040
SER 335 0.0051
GLY 336 0.0055
ASP 337 0.0057
LYS 338 0.0044
GLU 339 0.0035
GLN 340 0.0030
LEU 341 0.0030
ARG 342 0.0026
PRO 343 0.0029
SER 344 0.0040
PHE 345 0.0040
LEU 346 0.0051
LEU 347 0.0049
SER 348 0.0047
SER 349 0.0054
LEU 350 0.0058
ARG 351 0.0060
PRO 352 0.0060
SER 353 0.0057
LEU 354 0.0052
THR 355 0.0054
GLY 356 0.0056
ALA 357 0.0051
ARG 358 0.0046
ARG 359 0.0052
LEU 360 0.0055
VAL 361 0.0047
GLU 362 0.0045
THR 363 0.0054
ILE 364 0.0054
PHE 365 0.0048
LEU 366 0.0046
GLY 367 0.0062
SER 368 0.0040
ARG 369 0.0031
PRO 370 0.0015
TRP 371 0.0013
MET 372 0.0032
PRO 373 0.0035
GLY 374 0.0067
THR 375 0.0062
PRO 376 0.0099
ARG 377 0.0105
ARG 378 0.0073
LEU 379 0.0043
PRO 380 0.0014
ARG 381 0.0040
LEU 382 0.0046
PRO 383 0.0038
GLN 384 0.0024
ARG 385 0.0024
TYR 386 0.0033
TRP 387 0.0033
GLN 388 0.0028
MET 389 0.0035
ARG 390 0.0043
PRO 391 0.0044
LEU 392 0.0044
PHE 393 0.0048
LEU 394 0.0050
GLU 395 0.0050
LEU 396 0.0051
LEU 397 0.0052
GLY 398 0.0050
ASN 399 0.0046
HIS 400 0.0044
ALA 401 0.0044
GLN 402 0.0038
CYS 403 0.0036
PRO 404 0.0035
TYR 405 0.0033
GLY 406 0.0039
VAL 407 0.0047
LEU 408 0.0042
LEU 409 0.0038
LYS 410 0.0050
THR 411 0.0056
HIS 412 0.0046
CYS 413 0.0044
PRO 414 0.0054
LEU 415 0.0058
ARG 416 0.0064
THR 443 0.0128
ASP 444 0.0113
PRO 445 0.0114
ARG 446 0.0108
ARG 447 0.0094
LEU 448 0.0077
VAL 449 0.0077
GLN 450 0.0074
LEU 451 0.0064
LEU 452 0.0057
ARG 453 0.0054
GLN 454 0.0052
HIS 455 0.0040
SER 456 0.0034
SER 457 0.0031
PRO 458 0.0029
TRP 459 0.0042
GLN 460 0.0042
VAL 461 0.0030
TYR 462 0.0036
GLY 463 0.0043
PHE 464 0.0037
VAL 465 0.0033
ARG 466 0.0042
ALA 467 0.0043
CYS 468 0.0039
LEU 469 0.0042
ARG 470 0.0046
ARG 471 0.0044
LEU 472 0.0043
VAL 473 0.0048
PRO 474 0.0046
PRO 475 0.0046
GLY 476 0.0044
LEU 477 0.0043
TRP 478 0.0040
GLY 479 0.0038
SER 480 0.0053
ARG 481 0.0068
HIS 482 0.0067
ASN 483 0.0056
GLU 484 0.0059
ARG 485 0.0073
ARG 486 0.0071
PHE 487 0.0061
LEU 488 0.0055
ARG 489 0.0063
ASN 490 0.0056
THR 491 0.0043
LYS 492 0.0049
LYS 493 0.0039
PHE 494 0.0032
ILE 495 0.0023
SER 496 0.0025
LEU 497 0.0025
GLY 498 0.0012
LYS 499 0.0020
HIS 500 0.0030
ALA 501 0.0030
LYS 502 0.0044
LEU 503 0.0050
SER 504 0.0061
LEU 505 0.0069
GLN 506 0.0077
GLU 507 0.0069
LEU 508 0.0063
THR 509 0.0063
TRP 510 0.0075
LYS 511 0.0076
MET 512 0.0064
SER 513 0.0033
VAL 514 0.0020
ARG 515 0.0019
ASP 516 0.0033
CYS 517 0.0028
ALA 518 0.0039
TRP 519 0.0031
LEU 520 0.0021
ARG 521 0.0031
ARG 522 0.0037
SER 523 0.0054
PRO 524 0.0099
GLY 525 0.0152
VAL 526 0.0159
GLY 527 0.0221
CYS 528 0.0300
VAL 529 0.0242
PRO 530 0.0253
ALA 531 0.0191
ALA 532 0.0192
GLU 533 0.0115
HIS 534 0.0084
ARG 535 0.0084
LEU 536 0.0087
ARG 537 0.0035
GLU 538 0.0032
GLU 539 0.0053
ILE 540 0.0045
LEU 541 0.0040
ALA 542 0.0059
LYS 543 0.0044
PHE 544 0.0045
LEU 545 0.0050
HIS 546 0.0050
TRP 547 0.0048
LEU 548 0.0042
MET 549 0.0044
SER 550 0.0040
VAL 551 0.0035
TYR 552 0.0035
VAL 553 0.0026
VAL 554 0.0025
GLU 555 0.0023
LEU 556 0.0018
LEU 557 0.0018
ARG 558 0.0026
SER 559 0.0026
PHE 560 0.0026
PHE 561 0.0027
TYR 562 0.0033
VAL 563 0.0025
THR 564 0.0030
GLU 565 0.0032
THR 566 0.0040
THR 567 0.0047
PHE 568 0.0055
GLN 569 0.0044
LYS 570 0.0039
ASN 571 0.0027
ARG 572 0.0025
LEU 573 0.0014
PHE 574 0.0024
PHE 575 0.0024
TYR 576 0.0034
ARG 577 0.0036
LYS 578 0.0046
SER 579 0.0051
VAL 580 0.0051
TRP 581 0.0050
SER 582 0.0056
LYS 583 0.0068
LEU 584 0.0059
GLN 585 0.0056
SER 586 0.0072
ILE 587 0.0077
GLY 588 0.0060
ILE 589 0.0065
ARG 590 0.0089
GLN 591 0.0092
HIS 592 0.0082
LEU 593 0.0088
LYS 594 0.0108
ARG 595 0.0109
VAL 596 0.0117
GLN 597 0.0123
LEU 598 0.0121
ARG 599 0.0149
GLU 600 0.0139
LEU 601 0.0168
SER 602 0.0216
GLU 603 0.0272
ALA 604 0.0335
GLU 605 0.0281
VAL 606 0.0225
ARG 607 0.0294
GLN 608 0.0311
HIS 609 0.0221
ARG 610 0.0181
GLU 611 0.0261
ALA 612 0.0267
ARG 613 0.0210
PRO 614 0.0208
ALA 615 0.0141
LEU 616 0.0112
LEU 617 0.0094
THR 618 0.0056
SER 619 0.0051
ARG 620 0.0040
LEU 621 0.0038
ARG 622 0.0037
PHE 623 0.0046
ILE 624 0.0047
PRO 625 0.0046
LYS 626 0.0047
PRO 627 0.0046
ASP 628 0.0053
GLY 629 0.0054
LEU 630 0.0055
ARG 631 0.0063
PRO 632 0.0065
ILE 633 0.0070
VAL 634 0.0072
ASN 635 0.0077
MET 636 0.0081
ASP 637 0.0070
TYR 638 0.0113
VAL 639 0.0171
VAL 640 0.0224
GLY 641 0.0308
ALA 642 0.0381
ARG 643 0.0356
THR 644 0.0332
PHE 645 0.0253
ARG 646 0.0210
ARG 647 0.0111
GLU 648 0.0163
LYS 649 0.0137
ARG 650 0.0121
ALA 651 0.0130
GLU 652 0.0218
ARG 653 0.0195
LEU 654 0.0180
THR 655 0.0175
SER 656 0.0190
ARG 657 0.0188
VAL 658 0.0157
LYS 659 0.0156
ALA 660 0.0156
LEU 661 0.0154
PHE 662 0.0151
SER 663 0.0123
VAL 664 0.0106
LEU 665 0.0119
ASN 666 0.0126
TYR 667 0.0106
GLU 668 0.0107
ARG 669 0.0111
ALA 670 0.0110
ARG 671 0.0106
ARG 672 0.0107
PRO 673 0.0101
GLY 674 0.0097
LEU 675 0.0101
LEU 676 0.0097
GLY 677 0.0090
ALA 678 0.0073
SER 679 0.0063
VAL 680 0.0072
LEU 681 0.0065
GLY 682 0.0084
LEU 683 0.0070
ASP 684 0.0087
ASP 685 0.0089
ILE 686 0.0070
HIS 687 0.0073
ARG 688 0.0098
ALA 689 0.0093
TRP 690 0.0075
ARG 691 0.0087
THR 692 0.0106
PHE 693 0.0096
VAL 694 0.0087
LEU 695 0.0115
ARG 696 0.0125
VAL 697 0.0112
ARG 698 0.0126
ALA 699 0.0164
GLN 700 0.0175
ASP 701 0.0202
PRO 702 0.0183
PRO 703 0.0137
PRO 704 0.0109
GLU 705 0.0085
LEU 706 0.0055
TYR 707 0.0035
PHE 708 0.0029
VAL 709 0.0041
LYS 710 0.0055
VAL 711 0.0069
ASP 712 0.0084
VAL 713 0.0103
THR 714 0.0111
GLY 715 0.0120
ALA 716 0.0119
TYR 717 0.0130
ASP 718 0.0131
THR 719 0.0131
ILE 720 0.0139
PRO 721 0.0142
GLN 722 0.0149
ASP 723 0.0142
ARG 724 0.0126
LEU 725 0.0133
THR 726 0.0143
GLU 727 0.0129
VAL 728 0.0124
ILE 729 0.0129
ALA 730 0.0125
SER 731 0.0113
ILE 732 0.0116
ILE 733 0.0109
LYS 734 0.0083
PRO 735 0.0073
GLN 736 0.0043
ASN 737 0.0051
THR 738 0.0051
TYR 739 0.0058
CYS 740 0.0061
VAL 741 0.0068
ARG 742 0.0079
ARG 743 0.0063
TYR 744 0.0050
ALA 745 0.0050
VAL 746 0.0051
VAL 747 0.0055
GLN 748 0.0103
LYS 749 0.0105
ALA 750 0.0108
ALA 751 0.0110
HIS 752 0.0111
GLY 753 0.0108
HIS 754 0.0105
VAL 755 0.0097
ARG 756 0.0097
LYS 757 0.0090
ALA 758 0.0067
PHE 759 0.0064
LYS 760 0.0072
SER 761 0.0080
HIS 762 0.0093
VAL 763 0.0086
SER 764 0.0080
THR 765 0.0065
LEU 766 0.0064
THR 767 0.0072
ASP 768 0.0096
LEU 769 0.0083
GLN 770 0.0087
PRO 771 0.0079
TYR 772 0.0083
MET 773 0.0062
ARG 774 0.0068
GLN 775 0.0085
PHE 776 0.0082
VAL 777 0.0076
ALA 778 0.0081
HIS 779 0.0111
LEU 780 0.0109
GLN 781 0.0099
GLU 782 0.0123
THR 783 0.0152
SER 784 0.0147
PRO 785 0.0122
LEU 786 0.0104
ARG 787 0.0092
ASP 788 0.0085
ALA 789 0.0077
VAL 790 0.0058
VAL 791 0.0055
ILE 792 0.0044
GLU 793 0.0040
GLN 794 0.0041
SER 795 0.0046
SER 796 0.0056
SER 797 0.0068
LEU 798 0.0067
ASN 799 0.0047
GLU 800 0.0058
ALA 801 0.0051
SER 802 0.0074
SER 803 0.0122
GLY 804 0.0131
LEU 805 0.0143
PHE 806 0.0147
ASP 807 0.0155
VAL 808 0.0185
PHE 809 0.0179
LEU 810 0.0178
ARG 811 0.0177
PHE 812 0.0170
MET 813 0.0179
CYS 814 0.0173
HIS 815 0.0150
HIS 816 0.0114
ALA 817 0.0079
VAL 818 0.0052
ARG 819 0.0037
ILE 820 0.0039
ARG 821 0.0057
GLY 822 0.0063
LYS 823 0.0076
SER 824 0.0065
TYR 825 0.0085
VAL 826 0.0118
GLN 827 0.0129
CYS 828 0.0135
GLN 829 0.0143
GLY 830 0.0147
ILE 831 0.0141
PRO 832 0.0126
GLN 833 0.0131
GLY 834 0.0134
SER 835 0.0147
ILE 836 0.0158
LEU 837 0.0165
SER 838 0.0143
THR 839 0.0133
LEU 840 0.0135
LEU 841 0.0137
CYS 842 0.0126
SER 843 0.0108
LEU 844 0.0110
CYS 845 0.0111
TYR 846 0.0100
GLY 847 0.0096
ASP 848 0.0090
MET 849 0.0086
GLU 850 0.0076
ASN 851 0.0075
LYS 852 0.0078
LEU 853 0.0072
PHE 854 0.0060
ALA 855 0.0056
GLY 856 0.0050
ILE 857 0.0047
ARG 858 0.0048
ARG 859 0.0049
ASP 860 0.0042
GLY 861 0.0038
LEU 862 0.0038
LEU 863 0.0051
LEU 864 0.0056
ARG 865 0.0062
LEU 866 0.0068
VAL 867 0.0074
ASP 868 0.0082
ASP 869 0.0069
PHE 870 0.0059
LEU 871 0.0046
LEU 872 0.0038
VAL 873 0.0033
THR 874 0.0037
PRO 875 0.0043
HIS 876 0.0043
LEU 877 0.0035
THR 878 0.0047
HIS 879 0.0049
ALA 880 0.0044
LYS 881 0.0053
THR 882 0.0066
PHE 883 0.0063
LEU 884 0.0072
ARG 885 0.0084
THR 886 0.0088
LEU 887 0.0090
VAL 888 0.0102
ARG 889 0.0113
GLY 890 0.0109
VAL 891 0.0104
PRO 892 0.0121
GLU 893 0.0110
TYR 894 0.0111
GLY 895 0.0119
CYS 896 0.0110
VAL 897 0.0112
VAL 898 0.0111
ASN 899 0.0117
LEU 900 0.0112
ARG 901 0.0120
LYS 902 0.0105
THR 903 0.0079
VAL 904 0.0066
VAL 905 0.0050
ASN 906 0.0039
PHE 907 0.0031
PRO 908 0.0040
VAL 909 0.0055
GLU 910 0.0074
ASP 911 0.0089
GLU 912 0.0114
ALA 913 0.0117
LEU 914 0.0107
GLY 915 0.0120
GLY 916 0.0103
THR 917 0.0117
ALA 918 0.0116
PHE 919 0.0092
VAL 920 0.0085
GLN 921 0.0060
MET 922 0.0061
PRO 923 0.0071
ALA 924 0.0061
HIS 925 0.0060
GLY 926 0.0048
LEU 927 0.0027
PHE 928 0.0029
PRO 929 0.0030
TRP 930 0.0035
CYS 931 0.0051
GLY 932 0.0065
LEU 933 0.0051
LEU 934 0.0026
LEU 935 0.0020
ASP 936 0.0022
THR 937 0.0034
ARG 938 0.0063
THR 939 0.0064
LEU 940 0.0051
GLU 941 0.0052
VAL 942 0.0055
GLN 943 0.0077
SER 944 0.0086
ASP 945 0.0083
TYR 946 0.0095
SER 947 0.0096
SER 948 0.0119
TYR 949 0.0101
ALA 950 0.0104
ARG 951 0.0100
THR 952 0.0090
SER 953 0.0077
ILE 954 0.0073
ARG 955 0.0058
ALA 956 0.0059
SER 957 0.0067
LEU 958 0.0068
THR 959 0.0054
PHE 960 0.0043
ASN 961 0.0049
ARG 962 0.0043
GLY 963 0.0065
PHE 964 0.0080
LYS 965 0.0085
ALA 966 0.0065
GLY 967 0.0066
ARG 968 0.0081
ASN 969 0.0071
MET 970 0.0063
ARG 971 0.0081
ARG 972 0.0094
LYS 973 0.0092
LEU 974 0.0092
PHE 975 0.0106
GLY 976 0.0114
VAL 977 0.0114
LEU 978 0.0118
ARG 979 0.0132
LEU 980 0.0135
LYS 981 0.0124
CYS 982 0.0124
HIS 983 0.0100
SER 984 0.0099
LEU 985 0.0086
PHE 986 0.0078
LEU 987 0.0085
ASP 988 0.0094
LEU 989 0.0093
GLN 990 0.0097
VAL 991 0.0084
ASN 992 0.0077
SER 993 0.0098
LEU 994 0.0093
GLN 995 0.0098
THR 996 0.0097
VAL 997 0.0093
CYS 998 0.0106
THR 999 0.0104
ASN 1000 0.0108
ILE 1001 0.0110
TYR 1002 0.0105
LYS 1003 0.0103
ILE 1004 0.0109
LEU 1005 0.0099
LEU 1006 0.0089
LEU 1007 0.0098
GLN 1008 0.0087
ALA 1009 0.0071
TYR 1010 0.0074
ARG 1011 0.0077
PHE 1012 0.0064
HIS 1013 0.0053
ALA 1014 0.0058
CYS 1015 0.0046
VAL 1016 0.0037
LEU 1017 0.0044
GLN 1018 0.0035
LEU 1019 0.0048
PRO 1020 0.0059
PHE 1021 0.0085
HIS 1022 0.0094
GLN 1023 0.0089
GLN 1024 0.0074
VAL 1025 0.0058
TRP 1026 0.0077
LYS 1027 0.0097
ASN 1028 0.0082
PRO 1029 0.0071
THR 1030 0.0087
PHE 1031 0.0080
PHE 1032 0.0063
LEU 1033 0.0067
ARG 1034 0.0085
VAL 1035 0.0077
ILE 1036 0.0080
SER 1037 0.0100
ASP 1038 0.0098
THR 1039 0.0101
ALA 1040 0.0111
SER 1041 0.0120
LEU 1042 0.0124
CYS 1043 0.0124
TYR 1044 0.0126
SER 1045 0.0138
ILE 1046 0.0137
LEU 1047 0.0132
LYS 1048 0.0148
ALA 1049 0.0163
LYS 1050 0.0152
ASN 1051 0.0158
ALA 1052 0.0184
GLY 1053 0.0205
MET 1054 0.0188
SER 1055 0.0177
LEU 1056 0.0159
GLY 1057 0.0152
ALA 1058 0.0150
LYS 1059 0.0140
GLY 1060 0.0155
ALA 1061 0.0154
ALA 1062 0.0178
GLY 1063 0.0179
PRO 1064 0.0181
LEU 1065 0.0157
PRO 1066 0.0145
SER 1067 0.0127
GLU 1068 0.0133
ALA 1069 0.0140
VAL 1070 0.0128
GLN 1071 0.0116
TRP 1072 0.0123
LEU 1073 0.0113
CYS 1074 0.0102
HIS 1075 0.0088
GLN 1076 0.0092
ALA 1077 0.0091
PHE 1078 0.0072
LEU 1079 0.0062
LEU 1080 0.0070
LYS 1081 0.0066
LEU 1082 0.0046
THR 1083 0.0049
ARG 1084 0.0065
HIS 1085 0.0056
ARG 1086 0.0050
VAL 1087 0.0063
THR 1088 0.0050
TYR 1089 0.0040
VAL 1090 0.0050
PRO 1091 0.0061
LEU 1092 0.0052
LEU 1093 0.0043
GLY 1094 0.0055
SER 1095 0.0072
LEU 1096 0.0072
ARG 1097 0.0075
THR 1098 0.0102
ALA 1099 0.0111
GLN 1100 0.0118
THR 1101 0.0133
GLN 1102 0.0151
LEU 1103 0.0148
SER 1104 0.0173
ARG 1105 0.0190
LYS 1106 0.0180
LEU 1107 0.0186
PRO 1108 0.0220
GLY 1109 0.0230
THR 1110 0.0244
THR 1111 0.0213
LEU 1112 0.0184
THR 1113 0.0170
ALA 1114 0.0179
LEU 1115 0.0155
GLU 1116 0.0138
ALA 1117 0.0154
ALA 1118 0.0152
ALA 1119 0.0121
ASN 1120 0.0117
PRO 1121 0.0113
ALA 1122 0.0088
LEU 1123 0.0094
PRO 1124 0.0106
SER 1125 0.0113
ASP 1126 0.0114
PHE 1127 0.0101
LYS 1128 0.0101
THR 1129 0.0109
ILE 1130 0.0098
LEU 1131 0.0089
ASP 1132 0.0074

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 29 ---

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