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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 27 ---

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 = 0.1746
MET 1 0.1746
PRO 2 0.1353
ARG 3 0.0832
ALA 4 0.0192
PRO 5 0.0165
ARG 6 0.0037
CYS 7 0.0025
ARG 8 0.0029
ALA 9 0.0024
VAL 10 0.0017
ARG 11 0.0034
SER 12 0.0029
LEU 13 0.0031
LEU 14 0.0037
ARG 15 0.0035
SER 16 0.0057
HIS 17 0.0063
TYR 18 0.0060
ARG 19 0.0067
GLU 20 0.0055
VAL 21 0.0055
LEU 22 0.0050
PRO 23 0.0042
LEU 24 0.0035
ALA 25 0.0034
THR 26 0.0068
PHE 27 0.0064
VAL 28 0.0055
ARG 29 0.0071
ARG 30 0.0082
LEU 31 0.0081
GLY 32 0.0080
PRO 33 0.0093
GLN 34 0.0100
GLY 35 0.0099
TRP 36 0.0114
ARG 37 0.0104
LEU 38 0.0063
VAL 39 0.0068
GLN 40 0.0076
ARG 41 0.0066
GLY 42 0.0065
ASP 43 0.0066
PRO 44 0.0111
ALA 45 0.0139
ALA 46 0.0134
PHE 47 0.0084
ARG 48 0.0083
ALA 49 0.0102
LEU 50 0.0058
VAL 51 0.0026
ALA 52 0.0055
GLN 53 0.0058
CYS 54 0.0030
LEU 55 0.0025
VAL 56 0.0041
CYS 57 0.0053
VAL 58 0.0066
PRO 59 0.0077
TRP 60 0.0088
ASP 61 0.0115
ALA 62 0.0113
ARG 63 0.0105
PRO 64 0.0106
PRO 65 0.0112
PRO 66 0.0099
ALA 67 0.0081
ALA 68 0.0083
PRO 69 0.0092
SER 70 0.0084
PHE 71 0.0078
ARG 72 0.0085
GLN 73 0.0077
VAL 74 0.0082
SER 75 0.0076
CYS 76 0.0063
LEU 77 0.0052
LYS 78 0.0062
GLU 79 0.0057
LEU 80 0.0043
VAL 81 0.0040
ALA 82 0.0051
ARG 83 0.0052
VAL 84 0.0055
LEU 85 0.0067
GLN 86 0.0094
ARG 87 0.0103
LEU 88 0.0101
CYS 89 0.0118
GLU 90 0.0139
ARG 91 0.0127
GLY 92 0.0122
ALA 93 0.0102
LYS 94 0.0080
ASN 95 0.0057
VAL 96 0.0045
LEU 97 0.0042
ALA 98 0.0059
PHE 99 0.0058
GLY 100 0.0069
PHE 101 0.0099
ALA 102 0.0138
LEU 103 0.0162
LEU 104 0.0196
THR 117 0.0140
SER 118 0.0166
VAL 119 0.0135
ARG 120 0.0139
SER 121 0.0117
TYR 122 0.0107
LEU 123 0.0085
PRO 124 0.0071
ASN 125 0.0049
THR 126 0.0045
VAL 127 0.0044
THR 128 0.0041
ASP 129 0.0044
ALA 130 0.0048
LEU 131 0.0044
ARG 132 0.0052
GLY 133 0.0063
SER 134 0.0065
GLY 135 0.0076
ALA 136 0.0075
TRP 137 0.0054
GLY 138 0.0069
LEU 139 0.0070
LEU 140 0.0053
LEU 141 0.0059
ARG 142 0.0072
ARG 143 0.0067
VAL 144 0.0061
GLY 145 0.0066
ASP 146 0.0059
ASP 147 0.0060
VAL 148 0.0061
LEU 149 0.0046
VAL 150 0.0046
HIS 151 0.0061
LEU 152 0.0052
LEU 153 0.0045
ALA 154 0.0059
ARG 155 0.0071
CYS 156 0.0064
ALA 157 0.0035
LEU 158 0.0032
PHE 159 0.0029
VAL 160 0.0026
LEU 161 0.0023
VAL 162 0.0040
ALA 163 0.0051
PRO 164 0.0051
SER 165 0.0040
CYS 166 0.0036
ALA 167 0.0023
TYR 168 0.0021
GLN 169 0.0027
VAL 170 0.0025
CYS 171 0.0034
GLY 172 0.0049
PRO 173 0.0050
PRO 174 0.0042
LEU 175 0.0041
TYR 176 0.0038
GLN 177 0.0046
LEU 178 0.0050
PRO 322 0.0030
PRO 323 0.0030
VAL 324 0.0030
TYR 325 0.0031
ALA 326 0.0031
GLU 327 0.0024
THR 328 0.0024
LYS 329 0.0026
HIS 330 0.0018
PHE 331 0.0015
LEU 332 0.0012
TYR 333 0.0007
SER 334 0.0013
SER 335 0.0023
GLY 336 0.0033
ASP 337 0.0038
LYS 338 0.0037
GLU 339 0.0032
GLN 340 0.0032
LEU 341 0.0027
ARG 342 0.0025
PRO 343 0.0027
SER 344 0.0027
PHE 345 0.0021
LEU 346 0.0021
LEU 347 0.0017
SER 348 0.0017
SER 349 0.0021
LEU 350 0.0020
ARG 351 0.0019
PRO 352 0.0020
SER 353 0.0019
LEU 354 0.0019
THR 355 0.0020
GLY 356 0.0019
ALA 357 0.0016
ARG 358 0.0017
ARG 359 0.0016
LEU 360 0.0017
VAL 361 0.0017
GLU 362 0.0013
THR 363 0.0012
ILE 364 0.0014
PHE 365 0.0022
LEU 366 0.0024
GLY 367 0.0060
SER 368 0.0077
ARG 369 0.0045
PRO 370 0.0040
TRP 371 0.0096
MET 372 0.0161
PRO 373 0.0217
GLY 374 0.0124
THR 375 0.0039
PRO 376 0.0089
ARG 377 0.0216
ARG 378 0.0201
LEU 379 0.0133
PRO 380 0.0063
ARG 381 0.0094
LEU 382 0.0028
PRO 383 0.0021
GLN 384 0.0015
ARG 385 0.0009
TYR 386 0.0014
TRP 387 0.0020
GLN 388 0.0018
MET 389 0.0016
ARG 390 0.0022
PRO 391 0.0024
LEU 392 0.0018
PHE 393 0.0019
LEU 394 0.0021
GLU 395 0.0020
LEU 396 0.0020
LEU 397 0.0021
GLY 398 0.0022
ASN 399 0.0023
HIS 400 0.0023
ALA 401 0.0027
GLN 402 0.0032
CYS 403 0.0033
PRO 404 0.0042
TYR 405 0.0039
GLY 406 0.0049
VAL 407 0.0057
LEU 408 0.0051
LEU 409 0.0047
LYS 410 0.0058
THR 411 0.0065
HIS 412 0.0057
CYS 413 0.0053
PRO 414 0.0064
LEU 415 0.0064
ARG 416 0.0072
THR 443 0.0085
ASP 444 0.0068
PRO 445 0.0069
ARG 446 0.0077
ARG 447 0.0068
LEU 448 0.0051
VAL 449 0.0057
GLN 450 0.0061
LEU 451 0.0048
LEU 452 0.0040
ARG 453 0.0052
GLN 454 0.0050
HIS 455 0.0041
SER 456 0.0043
SER 457 0.0049
PRO 458 0.0047
TRP 459 0.0055
GLN 460 0.0051
VAL 461 0.0038
TYR 462 0.0040
GLY 463 0.0048
PHE 464 0.0041
VAL 465 0.0033
ARG 466 0.0037
ALA 467 0.0040
CYS 468 0.0031
LEU 469 0.0028
ARG 470 0.0031
ARG 471 0.0030
LEU 472 0.0024
VAL 473 0.0021
PRO 474 0.0020
PRO 475 0.0019
GLY 476 0.0016
LEU 477 0.0015
TRP 478 0.0015
GLY 479 0.0011
SER 480 0.0017
ARG 481 0.0025
HIS 482 0.0024
ASN 483 0.0022
GLU 484 0.0026
ARG 485 0.0033
ARG 486 0.0032
PHE 487 0.0030
LEU 488 0.0035
ARG 489 0.0041
ASN 490 0.0037
THR 491 0.0034
LYS 492 0.0041
LYS 493 0.0036
PHE 494 0.0032
ILE 495 0.0033
SER 496 0.0039
LEU 497 0.0039
GLY 498 0.0036
LYS 499 0.0035
HIS 500 0.0036
ALA 501 0.0035
LYS 502 0.0034
LEU 503 0.0034
SER 504 0.0033
LEU 505 0.0032
GLN 506 0.0031
GLU 507 0.0032
LEU 508 0.0030
THR 509 0.0028
TRP 510 0.0030
LYS 511 0.0028
MET 512 0.0024
SER 513 0.0010
VAL 514 0.0006
ARG 515 0.0007
ASP 516 0.0006
CYS 517 0.0008
ALA 518 0.0021
TRP 519 0.0016
LEU 520 0.0006
ARG 521 0.0014
ARG 522 0.0014
SER 523 0.0033
PRO 524 0.0054
GLY 525 0.0073
VAL 526 0.0068
GLY 527 0.0089
CYS 528 0.0099
VAL 529 0.0081
PRO 530 0.0087
ALA 531 0.0071
ALA 532 0.0072
GLU 533 0.0044
HIS 534 0.0034
ARG 535 0.0036
LEU 536 0.0033
ARG 537 0.0014
GLU 538 0.0014
GLU 539 0.0021
ILE 540 0.0014
LEU 541 0.0014
ALA 542 0.0024
LYS 543 0.0017
PHE 544 0.0016
LEU 545 0.0020
HIS 546 0.0021
TRP 547 0.0019
LEU 548 0.0018
MET 549 0.0022
SER 550 0.0020
VAL 551 0.0015
TYR 552 0.0016
VAL 553 0.0017
VAL 554 0.0014
GLU 555 0.0010
LEU 556 0.0016
LEU 557 0.0017
ARG 558 0.0012
SER 559 0.0017
PHE 560 0.0021
PHE 561 0.0018
TYR 562 0.0014
VAL 563 0.0011
THR 564 0.0015
GLU 565 0.0024
THR 566 0.0027
THR 567 0.0031
PHE 568 0.0034
GLN 569 0.0036
LYS 570 0.0037
ASN 571 0.0038
ARG 572 0.0038
LEU 573 0.0032
PHE 574 0.0028
PHE 575 0.0022
TYR 576 0.0023
ARG 577 0.0027
LYS 578 0.0030
SER 579 0.0039
VAL 580 0.0037
TRP 581 0.0027
SER 582 0.0032
LYS 583 0.0044
LEU 584 0.0033
GLN 585 0.0027
SER 586 0.0040
ILE 587 0.0040
GLY 588 0.0022
ILE 589 0.0027
ARG 590 0.0040
GLN 591 0.0034
HIS 592 0.0021
LEU 593 0.0029
LYS 594 0.0038
ARG 595 0.0031
VAL 596 0.0039
GLN 597 0.0048
LEU 598 0.0052
ARG 599 0.0096
GLU 600 0.0112
LEU 601 0.0131
SER 602 0.0179
GLU 603 0.0225
ALA 604 0.0262
GLU 605 0.0216
VAL 606 0.0179
ARG 607 0.0226
GLN 608 0.0235
HIS 609 0.0168
ARG 610 0.0136
GLU 611 0.0187
ALA 612 0.0196
ARG 613 0.0179
PRO 614 0.0176
ALA 615 0.0112
LEU 616 0.0081
LEU 617 0.0059
THR 618 0.0024
SER 619 0.0028
ARG 620 0.0032
LEU 621 0.0024
ARG 622 0.0031
PHE 623 0.0013
ILE 624 0.0004
PRO 625 0.0016
LYS 626 0.0026
PRO 627 0.0039
ASP 628 0.0046
GLY 629 0.0036
LEU 630 0.0023
ARG 631 0.0012
PRO 632 0.0009
ILE 633 0.0024
VAL 634 0.0026
ASN 635 0.0053
MET 636 0.0058
ASP 637 0.0072
TYR 638 0.0113
VAL 639 0.0185
VAL 640 0.0281
GLY 641 0.0367
ALA 642 0.0467
ARG 643 0.0456
THR 644 0.0425
PHE 645 0.0331
ARG 646 0.0271
ARG 647 0.0153
GLU 648 0.0220
LYS 649 0.0197
ARG 650 0.0155
ALA 651 0.0149
GLU 652 0.0258
ARG 653 0.0221
LEU 654 0.0189
THR 655 0.0182
SER 656 0.0213
ARG 657 0.0204
VAL 658 0.0156
LYS 659 0.0161
ALA 660 0.0172
LEU 661 0.0158
PHE 662 0.0146
SER 663 0.0125
VAL 664 0.0123
LEU 665 0.0125
ASN 666 0.0124
TYR 667 0.0120
GLU 668 0.0126
ARG 669 0.0123
ALA 670 0.0131
ARG 671 0.0138
ARG 672 0.0138
PRO 673 0.0124
GLY 674 0.0113
LEU 675 0.0103
LEU 676 0.0089
GLY 677 0.0079
ALA 678 0.0059
SER 679 0.0057
VAL 680 0.0065
LEU 681 0.0065
GLY 682 0.0073
LEU 683 0.0039
ASP 684 0.0046
ASP 685 0.0050
ILE 686 0.0040
HIS 687 0.0038
ARG 688 0.0049
ALA 689 0.0046
TRP 690 0.0037
ARG 691 0.0042
THR 692 0.0049
PHE 693 0.0035
VAL 694 0.0035
LEU 695 0.0043
ARG 696 0.0039
VAL 697 0.0034
ARG 698 0.0040
ALA 699 0.0044
GLN 700 0.0039
ASP 701 0.0043
PRO 702 0.0039
PRO 703 0.0033
PRO 704 0.0027
GLU 705 0.0020
LEU 706 0.0019
TYR 707 0.0016
PHE 708 0.0020
VAL 709 0.0021
LYS 710 0.0026
VAL 711 0.0027
ASP 712 0.0032
VAL 713 0.0030
THR 714 0.0025
GLY 715 0.0033
ALA 716 0.0046
TYR 717 0.0057
ASP 718 0.0046
THR 719 0.0049
ILE 720 0.0067
PRO 721 0.0077
GLN 722 0.0092
ASP 723 0.0103
ARG 724 0.0092
LEU 725 0.0096
THR 726 0.0117
GLU 727 0.0117
VAL 728 0.0112
ILE 729 0.0121
ALA 730 0.0129
SER 731 0.0125
ILE 732 0.0129
ILE 733 0.0126
LYS 734 0.0116
PRO 735 0.0112
GLN 736 0.0098
ASN 737 0.0098
THR 738 0.0088
TYR 739 0.0081
CYS 740 0.0071
VAL 741 0.0066
ARG 742 0.0064
ARG 743 0.0027
TYR 744 0.0024
ALA 745 0.0022
VAL 746 0.0026
VAL 747 0.0031
GLN 748 0.0021
LYS 749 0.0017
ALA 750 0.0023
ALA 751 0.0023
HIS 752 0.0022
GLY 753 0.0017
HIS 754 0.0022
VAL 755 0.0022
ARG 756 0.0027
LYS 757 0.0027
ALA 758 0.0030
PHE 759 0.0024
LYS 760 0.0029
SER 761 0.0035
HIS 762 0.0046
VAL 763 0.0075
SER 764 0.0076
THR 765 0.0079
LEU 766 0.0078
THR 767 0.0088
ASP 768 0.0067
LEU 769 0.0058
GLN 770 0.0052
PRO 771 0.0045
TYR 772 0.0041
MET 773 0.0027
ARG 774 0.0027
GLN 775 0.0027
PHE 776 0.0019
VAL 777 0.0016
ALA 778 0.0031
HIS 779 0.0025
LEU 780 0.0017
GLN 781 0.0031
GLU 782 0.0043
THR 783 0.0040
SER 784 0.0042
PRO 785 0.0044
LEU 786 0.0036
ARG 787 0.0035
ASP 788 0.0020
ALA 789 0.0016
VAL 790 0.0012
VAL 791 0.0012
ILE 792 0.0011
GLU 793 0.0027
GLN 794 0.0022
SER 795 0.0035
SER 796 0.0050
SER 797 0.0069
LEU 798 0.0083
ASN 799 0.0083
GLU 800 0.0092
ALA 801 0.0094
SER 802 0.0108
SER 803 0.0154
GLY 804 0.0158
LEU 805 0.0157
PHE 806 0.0155
ASP 807 0.0159
VAL 808 0.0174
PHE 809 0.0156
LEU 810 0.0153
ARG 811 0.0151
PHE 812 0.0132
MET 813 0.0124
CYS 814 0.0124
HIS 815 0.0109
HIS 816 0.0065
ALA 817 0.0030
VAL 818 0.0011
ARG 819 0.0037
ILE 820 0.0042
ARG 821 0.0068
GLY 822 0.0079
LYS 823 0.0087
SER 824 0.0056
TYR 825 0.0052
VAL 826 0.0060
GLN 827 0.0058
CYS 828 0.0069
GLN 829 0.0068
GLY 830 0.0070
ILE 831 0.0071
PRO 832 0.0059
GLN 833 0.0057
GLY 834 0.0076
SER 835 0.0093
ILE 836 0.0119
LEU 837 0.0124
SER 838 0.0093
THR 839 0.0093
LEU 840 0.0106
LEU 841 0.0099
CYS 842 0.0081
SER 843 0.0080
LEU 844 0.0091
CYS 845 0.0079
TYR 846 0.0064
GLY 847 0.0076
ASP 848 0.0074
MET 849 0.0058
GLU 850 0.0054
ASN 851 0.0068
LYS 852 0.0066
LEU 853 0.0047
PHE 854 0.0039
ALA 855 0.0046
GLY 856 0.0038
ILE 857 0.0029
ARG 858 0.0032
ARG 859 0.0036
ASP 860 0.0031
GLY 861 0.0028
LEU 862 0.0032
LEU 863 0.0037
LEU 864 0.0043
ARG 865 0.0046
LEU 866 0.0054
VAL 867 0.0055
ASP 868 0.0044
ASP 869 0.0039
PHE 870 0.0034
LEU 871 0.0031
LEU 872 0.0026
VAL 873 0.0024
THR 874 0.0022
PRO 875 0.0020
HIS 876 0.0018
LEU 877 0.0014
THR 878 0.0018
HIS 879 0.0021
ALA 880 0.0017
LYS 881 0.0016
THR 882 0.0021
PHE 883 0.0023
LEU 884 0.0017
ARG 885 0.0019
THR 886 0.0025
LEU 887 0.0023
VAL 888 0.0017
ARG 889 0.0026
GLY 890 0.0030
VAL 891 0.0041
PRO 892 0.0049
GLU 893 0.0060
TYR 894 0.0056
GLY 895 0.0046
CYS 896 0.0036
VAL 897 0.0023
VAL 898 0.0022
ASN 899 0.0024
LEU 900 0.0018
ARG 901 0.0025
LYS 902 0.0029
THR 903 0.0023
VAL 904 0.0022
VAL 905 0.0017
ASN 906 0.0016
PHE 907 0.0010
PRO 908 0.0012
VAL 909 0.0011
GLU 910 0.0016
ASP 911 0.0017
GLU 912 0.0018
ALA 913 0.0020
LEU 914 0.0014
GLY 915 0.0011
GLY 916 0.0013
THR 917 0.0018
ALA 918 0.0019
PHE 919 0.0017
VAL 920 0.0020
GLN 921 0.0015
MET 922 0.0019
PRO 923 0.0010
ALA 924 0.0012
HIS 925 0.0014
GLY 926 0.0015
LEU 927 0.0019
PHE 928 0.0029
PRO 929 0.0030
TRP 930 0.0029
CYS 931 0.0031
GLY 932 0.0033
LEU 933 0.0027
LEU 934 0.0023
LEU 935 0.0023
ASP 936 0.0021
THR 937 0.0019
ARG 938 0.0021
THR 939 0.0027
LEU 940 0.0027
GLU 941 0.0031
VAL 942 0.0033
GLN 943 0.0035
SER 944 0.0036
ASP 945 0.0036
TYR 946 0.0039
SER 947 0.0037
SER 948 0.0042
TYR 949 0.0036
ALA 950 0.0040
ARG 951 0.0039
THR 952 0.0035
SER 953 0.0035
ILE 954 0.0028
ARG 955 0.0026
ALA 956 0.0032
SER 957 0.0030
LEU 958 0.0030
THR 959 0.0031
PHE 960 0.0027
ASN 961 0.0028
ARG 962 0.0026
GLY 963 0.0028
PHE 964 0.0028
LYS 965 0.0025
ALA 966 0.0022
GLY 967 0.0020
ARG 968 0.0020
ASN 969 0.0023
MET 970 0.0019
ARG 971 0.0015
ARG 972 0.0021
LYS 973 0.0028
LEU 974 0.0026
PHE 975 0.0023
GLY 976 0.0030
VAL 977 0.0036
LEU 978 0.0039
ARG 979 0.0042
LEU 980 0.0046
LYS 981 0.0046
CYS 982 0.0047
HIS 983 0.0045
SER 984 0.0050
LEU 985 0.0044
PHE 986 0.0038
LEU 987 0.0045
ASP 988 0.0055
LEU 989 0.0057
GLN 990 0.0058
VAL 991 0.0051
ASN 992 0.0048
SER 993 0.0061
LEU 994 0.0053
GLN 995 0.0052
THR 996 0.0052
VAL 997 0.0046
CYS 998 0.0052
THR 999 0.0053
ASN 1000 0.0051
ILE 1001 0.0048
TYR 1002 0.0047
LYS 1003 0.0046
ILE 1004 0.0042
LEU 1005 0.0038
LEU 1006 0.0039
LEU 1007 0.0038
GLN 1008 0.0030
ALA 1009 0.0028
TYR 1010 0.0030
ARG 1011 0.0027
PHE 1012 0.0019
HIS 1013 0.0020
ALA 1014 0.0023
CYS 1015 0.0017
VAL 1016 0.0011
LEU 1017 0.0016
GLN 1018 0.0021
LEU 1019 0.0017
PRO 1020 0.0024
PHE 1021 0.0024
HIS 1022 0.0019
GLN 1023 0.0016
GLN 1024 0.0012
VAL 1025 0.0020
TRP 1026 0.0033
LYS 1027 0.0032
ASN 1028 0.0035
PRO 1029 0.0033
THR 1030 0.0034
PHE 1031 0.0023
PHE 1032 0.0016
LEU 1033 0.0025
ARG 1034 0.0017
VAL 1035 0.0011
ILE 1036 0.0021
SER 1037 0.0023
ASP 1038 0.0018
THR 1039 0.0026
ALA 1040 0.0033
SER 1041 0.0030
LEU 1042 0.0035
CYS 1043 0.0046
TYR 1044 0.0052
SER 1045 0.0056
ILE 1046 0.0060
LEU 1047 0.0063
LYS 1048 0.0075
ALA 1049 0.0081
LYS 1050 0.0079
ASN 1051 0.0086
ALA 1052 0.0098
GLY 1053 0.0114
MET 1054 0.0106
SER 1055 0.0099
LEU 1056 0.0087
GLY 1057 0.0081
ALA 1058 0.0077
LYS 1059 0.0066
GLY 1060 0.0072
ALA 1061 0.0073
ALA 1062 0.0091
GLY 1063 0.0097
PRO 1064 0.0100
LEU 1065 0.0082
PRO 1066 0.0071
SER 1067 0.0054
GLU 1068 0.0056
ALA 1069 0.0066
VAL 1070 0.0055
GLN 1071 0.0046
TRP 1072 0.0058
LEU 1073 0.0052
CYS 1074 0.0040
HIS 1075 0.0041
GLN 1076 0.0050
ALA 1077 0.0044
PHE 1078 0.0037
LEU 1079 0.0045
LEU 1080 0.0049
LYS 1081 0.0039
LEU 1082 0.0032
THR 1083 0.0046
ARG 1084 0.0044
HIS 1085 0.0032
ARG 1086 0.0036
VAL 1087 0.0028
THR 1088 0.0022
TYR 1089 0.0029
VAL 1090 0.0041
PRO 1091 0.0043
LEU 1092 0.0039
LEU 1093 0.0048
GLY 1094 0.0063
SER 1095 0.0058
LEU 1096 0.0052
ARG 1097 0.0068
THR 1098 0.0082
ALA 1099 0.0068
GLN 1100 0.0072
THR 1101 0.0091
GLN 1102 0.0088
LEU 1103 0.0077
SER 1104 0.0098
ARG 1105 0.0107
LYS 1106 0.0091
LEU 1107 0.0096
PRO 1108 0.0119
GLY 1109 0.0132
THR 1110 0.0139
THR 1111 0.0116
LEU 1112 0.0103
THR 1113 0.0098
ALA 1114 0.0096
LEU 1115 0.0080
GLU 1116 0.0076
ALA 1117 0.0084
ALA 1118 0.0073
ALA 1119 0.0064
ASN 1120 0.0074
PRO 1121 0.0069
ALA 1122 0.0056
LEU 1123 0.0045
PRO 1124 0.0050
SER 1125 0.0052
ASP 1126 0.0050
PHE 1127 0.0042
LYS 1128 0.0044
THR 1129 0.0045
ILE 1130 0.0039
LEU 1131 0.0037
ASP 1132 0.0032

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 27 ---

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