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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 69 ---

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 = 0.1058
MET 1 0.0076
PRO 2 0.0069
ARG 3 0.0043
ALA 4 0.0034
PRO 5 0.0014
ARG 6 0.0026
CYS 7 0.0025
ARG 8 0.0029
ALA 9 0.0034
VAL 10 0.0025
ARG 11 0.0023
SER 12 0.0027
LEU 13 0.0026
LEU 14 0.0022
ARG 15 0.0023
SER 16 0.0033
HIS 17 0.0030
TYR 18 0.0030
ARG 19 0.0033
GLU 20 0.0035
VAL 21 0.0033
LEU 22 0.0031
PRO 23 0.0031
LEU 24 0.0032
ALA 25 0.0030
THR 26 0.0028
PHE 27 0.0033
VAL 28 0.0030
ARG 29 0.0023
ARG 30 0.0027
LEU 31 0.0032
GLY 32 0.0024
PRO 33 0.0019
GLN 34 0.0009
GLY 35 0.0003
TRP 36 0.0012
ARG 37 0.0020
LEU 38 0.0023
VAL 39 0.0039
GLN 40 0.0046
ARG 41 0.0065
GLY 42 0.0070
ASP 43 0.0063
PRO 44 0.0071
ALA 45 0.0073
ALA 46 0.0068
PHE 47 0.0051
ARG 48 0.0041
ALA 49 0.0047
LEU 50 0.0047
VAL 51 0.0033
ALA 52 0.0026
GLN 53 0.0028
CYS 54 0.0031
LEU 55 0.0028
VAL 56 0.0031
CYS 57 0.0030
VAL 58 0.0030
PRO 59 0.0033
TRP 60 0.0036
ASP 61 0.0043
ALA 62 0.0039
ARG 63 0.0037
PRO 64 0.0035
PRO 65 0.0036
PRO 66 0.0037
ALA 67 0.0034
ALA 68 0.0031
PRO 69 0.0027
SER 70 0.0025
PHE 71 0.0023
ARG 72 0.0023
GLN 73 0.0019
VAL 74 0.0015
SER 75 0.0011
CYS 76 0.0034
LEU 77 0.0031
LYS 78 0.0038
GLU 79 0.0038
LEU 80 0.0031
VAL 81 0.0052
ALA 82 0.0049
ARG 83 0.0052
VAL 84 0.0054
LEU 85 0.0049
GLN 86 0.0057
ARG 87 0.0068
LEU 88 0.0059
CYS 89 0.0051
GLU 90 0.0065
ARG 91 0.0053
GLY 92 0.0048
ALA 93 0.0043
LYS 94 0.0035
ASN 95 0.0033
VAL 96 0.0033
LEU 97 0.0037
ALA 98 0.0036
PHE 99 0.0032
GLY 100 0.0031
PHE 101 0.0045
ALA 102 0.0058
LEU 103 0.0062
LEU 104 0.0067
THR 117 0.0041
SER 118 0.0047
VAL 119 0.0046
ARG 120 0.0044
SER 121 0.0043
TYR 122 0.0042
LEU 123 0.0034
PRO 124 0.0029
ASN 125 0.0032
THR 126 0.0038
VAL 127 0.0034
THR 128 0.0035
ASP 129 0.0038
ALA 130 0.0033
LEU 131 0.0030
ARG 132 0.0027
GLY 133 0.0026
SER 134 0.0010
GLY 135 0.0012
ALA 136 0.0024
TRP 137 0.0022
GLY 138 0.0023
LEU 139 0.0023
LEU 140 0.0022
LEU 141 0.0023
ARG 142 0.0022
ARG 143 0.0021
VAL 144 0.0022
GLY 145 0.0022
ASP 146 0.0024
ASP 147 0.0024
VAL 148 0.0025
LEU 149 0.0024
VAL 150 0.0022
HIS 151 0.0023
LEU 152 0.0027
LEU 153 0.0026
ALA 154 0.0023
ARG 155 0.0021
CYS 156 0.0024
ALA 157 0.0018
LEU 158 0.0014
PHE 159 0.0010
VAL 160 0.0009
LEU 161 0.0010
VAL 162 0.0018
ALA 163 0.0019
PRO 164 0.0021
SER 165 0.0023
CYS 166 0.0024
ALA 167 0.0019
TYR 168 0.0011
GLN 169 0.0011
VAL 170 0.0013
CYS 171 0.0020
GLY 172 0.0020
PRO 173 0.0018
PRO 174 0.0017
LEU 175 0.0013
TYR 176 0.0012
GLN 177 0.0016
LEU 178 0.0013
PRO 322 0.1058
PRO 323 0.0698
VAL 324 0.0562
TYR 325 0.0286
ALA 326 0.0236
GLU 327 0.0160
THR 328 0.0154
LYS 329 0.0168
HIS 330 0.0146
PHE 331 0.0134
LEU 332 0.0085
TYR 333 0.0048
SER 334 0.0064
SER 335 0.0071
GLY 336 0.0070
ASP 337 0.0089
LYS 338 0.0078
GLU 339 0.0063
GLN 340 0.0065
LEU 341 0.0064
ARG 342 0.0097
PRO 343 0.0104
SER 344 0.0115
PHE 345 0.0082
LEU 346 0.0070
LEU 347 0.0068
SER 348 0.0091
SER 349 0.0109
LEU 350 0.0091
ARG 351 0.0101
PRO 352 0.0120
SER 353 0.0112
LEU 354 0.0101
THR 355 0.0114
GLY 356 0.0112
ALA 357 0.0098
ARG 358 0.0086
ARG 359 0.0087
LEU 360 0.0086
VAL 361 0.0073
GLU 362 0.0049
THR 363 0.0078
ILE 364 0.0071
PHE 365 0.0043
LEU 366 0.0044
GLY 367 0.0170
SER 368 0.0150
ARG 369 0.0119
PRO 370 0.0101
TRP 371 0.0122
MET 372 0.0185
PRO 373 0.0214
GLY 374 0.0149
THR 375 0.0088
PRO 376 0.0051
ARG 377 0.0055
ARG 378 0.0036
LEU 379 0.0031
PRO 380 0.0041
ARG 381 0.0056
LEU 382 0.0044
PRO 383 0.0042
GLN 384 0.0045
ARG 385 0.0034
TYR 386 0.0039
TRP 387 0.0064
GLN 388 0.0063
MET 389 0.0067
ARG 390 0.0084
PRO 391 0.0096
LEU 392 0.0082
PHE 393 0.0081
LEU 394 0.0087
GLU 395 0.0094
LEU 396 0.0094
LEU 397 0.0089
GLY 398 0.0104
ASN 399 0.0110
HIS 400 0.0091
ALA 401 0.0101
GLN 402 0.0150
CYS 403 0.0115
PRO 404 0.0108
TYR 405 0.0059
GLY 406 0.0064
VAL 407 0.0100
LEU 408 0.0076
LEU 409 0.0029
LYS 410 0.0056
THR 411 0.0097
HIS 412 0.0061
CYS 413 0.0032
PRO 414 0.0010
LEU 415 0.0048
ARG 416 0.0068
THR 443 0.0196
ASP 444 0.0140
PRO 445 0.0083
ARG 446 0.0087
ARG 447 0.0136
LEU 448 0.0072
VAL 449 0.0101
GLN 450 0.0144
LEU 451 0.0139
LEU 452 0.0133
ARG 453 0.0120
GLN 454 0.0095
HIS 455 0.0086
SER 456 0.0071
SER 457 0.0078
PRO 458 0.0115
TRP 459 0.0116
GLN 460 0.0087
VAL 461 0.0074
TYR 462 0.0087
GLY 463 0.0112
PHE 464 0.0078
VAL 465 0.0081
ARG 466 0.0104
ALA 467 0.0093
CYS 468 0.0088
LEU 469 0.0100
ARG 470 0.0127
ARG 471 0.0113
LEU 472 0.0085
VAL 473 0.0086
PRO 474 0.0079
PRO 475 0.0074
GLY 476 0.0066
LEU 477 0.0068
TRP 478 0.0066
GLY 479 0.0047
SER 480 0.0029
ARG 481 0.0060
HIS 482 0.0068
ASN 483 0.0039
GLU 484 0.0028
ARG 485 0.0061
ARG 486 0.0054
PHE 487 0.0016
LEU 488 0.0048
ARG 489 0.0055
ASN 490 0.0038
THR 491 0.0068
LYS 492 0.0096
LYS 493 0.0102
PHE 494 0.0110
ILE 495 0.0134
SER 496 0.0138
LEU 497 0.0135
GLY 498 0.0134
LYS 499 0.0111
HIS 500 0.0120
ALA 501 0.0143
LYS 502 0.0157
LEU 503 0.0115
SER 504 0.0136
LEU 505 0.0184
GLN 506 0.0191
GLU 507 0.0102
LEU 508 0.0081
THR 509 0.0116
TRP 510 0.0141
LYS 511 0.0152
MET 512 0.0115
SER 513 0.0031
VAL 514 0.0040
ARG 515 0.0027
ASP 516 0.0033
CYS 517 0.0054
ALA 518 0.0055
TRP 519 0.0053
LEU 520 0.0053
ARG 521 0.0056
ARG 522 0.0060
SER 523 0.0109
PRO 524 0.0101
GLY 525 0.0098
VAL 526 0.0061
GLY 527 0.0019
CYS 528 0.0246
VAL 529 0.0121
PRO 530 0.0037
ALA 531 0.0125
ALA 532 0.0181
GLU 533 0.0078
HIS 534 0.0093
ARG 535 0.0121
LEU 536 0.0086
ARG 537 0.0072
GLU 538 0.0070
GLU 539 0.0054
ILE 540 0.0044
LEU 541 0.0060
ALA 542 0.0063
LYS 543 0.0044
PHE 544 0.0036
LEU 545 0.0042
HIS 546 0.0056
TRP 547 0.0056
LEU 548 0.0050
MET 549 0.0072
SER 550 0.0077
VAL 551 0.0060
TYR 552 0.0056
VAL 553 0.0076
VAL 554 0.0090
GLU 555 0.0070
LEU 556 0.0054
LEU 557 0.0072
ARG 558 0.0069
SER 559 0.0062
PHE 560 0.0049
PHE 561 0.0048
TYR 562 0.0051
VAL 563 0.0083
THR 564 0.0045
GLU 565 0.0076
THR 566 0.0123
THR 567 0.0167
PHE 568 0.0231
GLN 569 0.0181
LYS 570 0.0128
ASN 571 0.0060
ARG 572 0.0101
LEU 573 0.0082
PHE 574 0.0069
PHE 575 0.0073
TYR 576 0.0052
ARG 577 0.0062
LYS 578 0.0071
SER 579 0.0075
VAL 580 0.0066
TRP 581 0.0055
SER 582 0.0054
LYS 583 0.0078
LEU 584 0.0058
GLN 585 0.0041
SER 586 0.0050
ILE 587 0.0042
GLY 588 0.0040
ILE 589 0.0047
ARG 590 0.0076
GLN 591 0.0083
HIS 592 0.0087
LEU 593 0.0083
LYS 594 0.0100
ARG 595 0.0106
VAL 596 0.0117
GLN 597 0.0119
LEU 598 0.0076
ARG 599 0.0077
GLU 600 0.0054
LEU 601 0.0064
SER 602 0.0064
GLU 603 0.0064
ALA 604 0.0061
GLU 605 0.0078
VAL 606 0.0088
ARG 607 0.0079
GLN 608 0.0096
HIS 609 0.0099
ARG 610 0.0111
GLU 611 0.0105
ALA 612 0.0096
ARG 613 0.0095
PRO 614 0.0079
ALA 615 0.0060
LEU 616 0.0059
LEU 617 0.0054
THR 618 0.0062
SER 619 0.0050
ARG 620 0.0047
LEU 621 0.0048
ARG 622 0.0045
PHE 623 0.0075
ILE 624 0.0102
PRO 625 0.0126
LYS 626 0.0170
PRO 627 0.0203
ASP 628 0.0140
GLY 629 0.0120
LEU 630 0.0108
ARG 631 0.0134
PRO 632 0.0119
ILE 633 0.0095
VAL 634 0.0066
ASN 635 0.0025
MET 636 0.0065
ASP 637 0.0091
TYR 638 0.0164
VAL 639 0.0195
VAL 640 0.0175
GLY 641 0.0201
ALA 642 0.0220
ARG 643 0.0266
THR 644 0.0219
PHE 645 0.0190
ARG 646 0.0150
ARG 647 0.0156
GLU 648 0.0135
LYS 649 0.0116
ARG 650 0.0137
ALA 651 0.0161
GLU 652 0.0144
ARG 653 0.0107
LEU 654 0.0096
THR 655 0.0085
SER 656 0.0076
ARG 657 0.0068
VAL 658 0.0021
LYS 659 0.0034
ALA 660 0.0021
LEU 661 0.0033
PHE 662 0.0048
SER 663 0.0046
VAL 664 0.0047
LEU 665 0.0064
ASN 666 0.0063
TYR 667 0.0052
GLU 668 0.0058
ARG 669 0.0064
ALA 670 0.0063
ARG 671 0.0060
ARG 672 0.0065
PRO 673 0.0050
GLY 674 0.0052
LEU 675 0.0040
LEU 676 0.0018
GLY 677 0.0034
ALA 678 0.0040
SER 679 0.0041
VAL 680 0.0035
LEU 681 0.0043
GLY 682 0.0047
LEU 683 0.0063
ASP 684 0.0083
ASP 685 0.0087
ILE 686 0.0076
HIS 687 0.0089
ARG 688 0.0154
ALA 689 0.0139
TRP 690 0.0118
ARG 691 0.0140
THR 692 0.0156
PHE 693 0.0133
VAL 694 0.0112
LEU 695 0.0115
ARG 696 0.0096
VAL 697 0.0060
ARG 698 0.0046
ALA 699 0.0033
GLN 700 0.0068
ASP 701 0.0110
PRO 702 0.0114
PRO 703 0.0051
PRO 704 0.0048
GLU 705 0.0034
LEU 706 0.0010
TYR 707 0.0022
PHE 708 0.0039
VAL 709 0.0049
LYS 710 0.0059
VAL 711 0.0071
ASP 712 0.0084
VAL 713 0.0079
THR 714 0.0061
GLY 715 0.0043
ALA 716 0.0050
TYR 717 0.0083
ASP 718 0.0096
THR 719 0.0080
ILE 720 0.0074
PRO 721 0.0081
GLN 722 0.0092
ASP 723 0.0098
ARG 724 0.0074
LEU 725 0.0069
THR 726 0.0093
GLU 727 0.0090
VAL 728 0.0077
ILE 729 0.0071
ALA 730 0.0071
SER 731 0.0068
ILE 732 0.0063
ILE 733 0.0063
LYS 734 0.0074
PRO 735 0.0074
GLN 736 0.0080
ASN 737 0.0058
THR 738 0.0059
TYR 739 0.0049
CYS 740 0.0040
VAL 741 0.0028
ARG 742 0.0018
ARG 743 0.0014
TYR 744 0.0012
ALA 745 0.0007
VAL 746 0.0008
VAL 747 0.0011
GLN 748 0.0023
LYS 749 0.0025
ALA 750 0.0020
ALA 751 0.0020
HIS 752 0.0025
GLY 753 0.0029
HIS 754 0.0023
VAL 755 0.0019
ARG 756 0.0009
LYS 757 0.0007
ALA 758 0.0008
PHE 759 0.0007
LYS 760 0.0010
SER 761 0.0013
HIS 762 0.0020
VAL 763 0.0024
SER 764 0.0037
THR 765 0.0053
LEU 766 0.0066
THR 767 0.0073
ASP 768 0.0055
LEU 769 0.0049
GLN 770 0.0047
PRO 771 0.0047
TYR 772 0.0047
MET 773 0.0033
ARG 774 0.0035
GLN 775 0.0036
PHE 776 0.0032
VAL 777 0.0030
ALA 778 0.0036
HIS 779 0.0035
LEU 780 0.0036
GLN 781 0.0037
GLU 782 0.0038
THR 783 0.0043
SER 784 0.0044
PRO 785 0.0037
LEU 786 0.0035
ARG 787 0.0031
ASP 788 0.0023
ALA 789 0.0020
VAL 790 0.0018
VAL 791 0.0016
ILE 792 0.0013
GLU 793 0.0021
GLN 794 0.0014
SER 795 0.0016
SER 796 0.0025
SER 797 0.0031
LEU 798 0.0043
ASN 799 0.0045
GLU 800 0.0042
ALA 801 0.0048
SER 802 0.0051
SER 803 0.0062
GLY 804 0.0046
LEU 805 0.0039
PHE 806 0.0054
ASP 807 0.0053
VAL 808 0.0032
PHE 809 0.0055
LEU 810 0.0071
ARG 811 0.0052
PHE 812 0.0068
MET 813 0.0084
CYS 814 0.0066
HIS 815 0.0051
HIS 816 0.0064
ALA 817 0.0065
VAL 818 0.0057
ARG 819 0.0054
ILE 820 0.0051
ARG 821 0.0059
GLY 822 0.0058
LYS 823 0.0035
SER 824 0.0042
TYR 825 0.0050
VAL 826 0.0078
GLN 827 0.0095
CYS 828 0.0111
GLN 829 0.0104
GLY 830 0.0106
ILE 831 0.0113
PRO 832 0.0112
GLN 833 0.0133
GLY 834 0.0118
SER 835 0.0105
ILE 836 0.0092
LEU 837 0.0092
SER 838 0.0089
THR 839 0.0072
LEU 840 0.0068
LEU 841 0.0075
CYS 842 0.0059
SER 843 0.0028
LEU 844 0.0045
CYS 845 0.0045
TYR 846 0.0037
GLY 847 0.0044
ASP 848 0.0059
MET 849 0.0064
GLU 850 0.0064
ASN 851 0.0069
LYS 852 0.0090
LEU 853 0.0080
PHE 854 0.0082
ALA 855 0.0084
GLY 856 0.0103
ILE 857 0.0106
ARG 858 0.0098
ARG 859 0.0107
ASP 860 0.0112
GLY 861 0.0104
LEU 862 0.0099
LEU 863 0.0058
LEU 864 0.0050
ARG 865 0.0046
LEU 866 0.0041
VAL 867 0.0036
ASP 868 0.0056
ASP 869 0.0052
PHE 870 0.0051
LEU 871 0.0046
LEU 872 0.0046
VAL 873 0.0060
THR 874 0.0052
PRO 875 0.0038
HIS 876 0.0056
LEU 877 0.0048
THR 878 0.0053
HIS 879 0.0062
ALA 880 0.0051
LYS 881 0.0042
THR 882 0.0058
PHE 883 0.0066
LEU 884 0.0058
ARG 885 0.0053
THR 886 0.0074
LEU 887 0.0083
VAL 888 0.0079
ARG 889 0.0093
GLY 890 0.0076
VAL 891 0.0074
PRO 892 0.0079
GLU 893 0.0074
TYR 894 0.0054
GLY 895 0.0047
CYS 896 0.0051
VAL 897 0.0063
VAL 898 0.0094
ASN 899 0.0098
LEU 900 0.0076
ARG 901 0.0088
LYS 902 0.0096
THR 903 0.0076
VAL 904 0.0074
VAL 905 0.0057
ASN 906 0.0064
PHE 907 0.0065
PRO 908 0.0138
VAL 909 0.0126
GLU 910 0.0146
ASP 911 0.0135
GLU 912 0.0125
ALA 913 0.0111
LEU 914 0.0080
GLY 915 0.0072
GLY 916 0.0091
THR 917 0.0102
ALA 918 0.0096
PHE 919 0.0086
VAL 920 0.0100
GLN 921 0.0094
MET 922 0.0104
PRO 923 0.0074
ALA 924 0.0073
HIS 925 0.0076
GLY 926 0.0076
LEU 927 0.0072
PHE 928 0.0032
PRO 929 0.0049
TRP 930 0.0048
CYS 931 0.0077
GLY 932 0.0112
LEU 933 0.0092
LEU 934 0.0066
LEU 935 0.0073
ASP 936 0.0066
THR 937 0.0065
ARG 938 0.0058
THR 939 0.0088
LEU 940 0.0090
GLU 941 0.0100
VAL 942 0.0100
GLN 943 0.0102
SER 944 0.0134
ASP 945 0.0179
TYR 946 0.0248
SER 947 0.0333
SER 948 0.0447
TYR 949 0.0331
ALA 950 0.0442
ARG 951 0.0436
THR 952 0.0294
SER 953 0.0135
ILE 954 0.0105
ARG 955 0.0086
ALA 956 0.0054
SER 957 0.0063
LEU 958 0.0098
THR 959 0.0094
PHE 960 0.0081
ASN 961 0.0074
ARG 962 0.0072
GLY 963 0.0043
PHE 964 0.0115
LYS 965 0.0107
ALA 966 0.0057
GLY 967 0.0112
ARG 968 0.0053
ASN 969 0.0059
MET 970 0.0078
ARG 971 0.0080
ARG 972 0.0073
LYS 973 0.0087
LEU 974 0.0075
PHE 975 0.0082
GLY 976 0.0087
VAL 977 0.0073
LEU 978 0.0054
ARG 979 0.0085
LEU 980 0.0084
LYS 981 0.0067
CYS 982 0.0074
HIS 983 0.0067
SER 984 0.0081
LEU 985 0.0081
PHE 986 0.0076
LEU 987 0.0086
ASP 988 0.0113
LEU 989 0.0134
GLN 990 0.0147
VAL 991 0.0142
ASN 992 0.0132
SER 993 0.0141
LEU 994 0.0149
GLN 995 0.0125
THR 996 0.0081
VAL 997 0.0087
CYS 998 0.0084
THR 999 0.0059
ASN 1000 0.0026
ILE 1001 0.0038
TYR 1002 0.0059
LYS 1003 0.0051
ILE 1004 0.0035
LEU 1005 0.0025
LEU 1006 0.0051
LEU 1007 0.0050
GLN 1008 0.0026
ALA 1009 0.0042
TYR 1010 0.0024
ARG 1011 0.0032
PHE 1012 0.0065
HIS 1013 0.0086
ALA 1014 0.0091
CYS 1015 0.0105
VAL 1016 0.0115
LEU 1017 0.0120
GLN 1018 0.0148
LEU 1019 0.0106
PRO 1020 0.0134
PHE 1021 0.0198
HIS 1022 0.0260
GLN 1023 0.0228
GLN 1024 0.0199
VAL 1025 0.0146
TRP 1026 0.0197
LYS 1027 0.0246
ASN 1028 0.0202
PRO 1029 0.0162
THR 1030 0.0150
PHE 1031 0.0117
PHE 1032 0.0085
LEU 1033 0.0072
ARG 1034 0.0059
VAL 1035 0.0052
ILE 1036 0.0032
SER 1037 0.0034
ASP 1038 0.0057
THR 1039 0.0051
ALA 1040 0.0036
SER 1041 0.0042
LEU 1042 0.0060
CYS 1043 0.0077
TYR 1044 0.0079
SER 1045 0.0094
ILE 1046 0.0091
LEU 1047 0.0082
LYS 1048 0.0128
ALA 1049 0.0140
LYS 1050 0.0109
ASN 1051 0.0128
ALA 1052 0.0169
GLY 1053 0.0356
MET 1054 0.0270
SER 1055 0.0238
LEU 1056 0.0124
GLY 1057 0.0123
ALA 1058 0.0145
LYS 1059 0.0184
GLY 1060 0.0109
ALA 1061 0.0096
ALA 1062 0.0068
GLY 1063 0.0068
PRO 1064 0.0064
LEU 1065 0.0053
PRO 1066 0.0059
SER 1067 0.0073
GLU 1068 0.0063
ALA 1069 0.0069
VAL 1070 0.0069
GLN 1071 0.0049
TRP 1072 0.0048
LEU 1073 0.0046
CYS 1074 0.0038
HIS 1075 0.0028
GLN 1076 0.0034
ALA 1077 0.0037
PHE 1078 0.0017
LEU 1079 0.0047
LEU 1080 0.0040
LYS 1081 0.0030
LEU 1082 0.0056
THR 1083 0.0132
ARG 1084 0.0123
HIS 1085 0.0159
ARG 1086 0.0205
VAL 1087 0.0254
THR 1088 0.0169
TYR 1089 0.0130
VAL 1090 0.0160
PRO 1091 0.0137
LEU 1092 0.0095
LEU 1093 0.0119
GLY 1094 0.0144
SER 1095 0.0107
LEU 1096 0.0099
ARG 1097 0.0169
THR 1098 0.0267
ALA 1099 0.0218
GLN 1100 0.0140
THR 1101 0.0228
GLN 1102 0.0261
LEU 1103 0.0109
SER 1104 0.0081
ARG 1105 0.0135
LYS 1106 0.0147
LEU 1107 0.0095
PRO 1108 0.0153
GLY 1109 0.0137
THR 1110 0.0222
THR 1111 0.0202
LEU 1112 0.0145
THR 1113 0.0255
ALA 1114 0.0244
LEU 1115 0.0185
GLU 1116 0.0219
ALA 1117 0.0255
ALA 1118 0.0161
ALA 1119 0.0181
ASN 1120 0.0221
PRO 1121 0.0198
ALA 1122 0.0237
LEU 1123 0.0258
PRO 1124 0.0249
SER 1125 0.0374
ASP 1126 0.0365
PHE 1127 0.0303
LYS 1128 0.0465
THR 1129 0.0456
ILE 1130 0.0317
LEU 1131 0.0295
ASP 1132 0.0213

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 69 ---

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