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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 55 ---

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 = 0.0705
MET 1 0.0187
PRO 2 0.0125
ARG 3 0.0072
ALA 4 0.0090
PRO 5 0.0126
ARG 6 0.0186
CYS 7 0.0120
ARG 8 0.0181
ALA 9 0.0163
VAL 10 0.0115
ARG 11 0.0119
SER 12 0.0157
LEU 13 0.0147
LEU 14 0.0113
ARG 15 0.0138
SER 16 0.0141
HIS 17 0.0120
TYR 18 0.0072
ARG 19 0.0047
GLU 20 0.0055
VAL 21 0.0032
LEU 22 0.0057
PRO 23 0.0074
LEU 24 0.0092
ALA 25 0.0134
THR 26 0.0158
PHE 27 0.0146
VAL 28 0.0138
ARG 29 0.0164
ARG 30 0.0186
LEU 31 0.0173
GLY 32 0.0158
PRO 33 0.0169
GLN 34 0.0163
GLY 35 0.0159
TRP 36 0.0153
ARG 37 0.0252
LEU 38 0.0157
VAL 39 0.0286
GLN 40 0.0394
ARG 41 0.0705
GLY 42 0.0553
ASP 43 0.0301
PRO 44 0.0174
ALA 45 0.0407
ALA 46 0.0304
PHE 47 0.0205
ARG 48 0.0256
ALA 49 0.0318
LEU 50 0.0260
VAL 51 0.0128
ALA 52 0.0098
GLN 53 0.0083
CYS 54 0.0094
LEU 55 0.0070
VAL 56 0.0038
CYS 57 0.0017
VAL 58 0.0038
PRO 59 0.0073
TRP 60 0.0081
ASP 61 0.0118
ALA 62 0.0114
ARG 63 0.0060
PRO 64 0.0095
PRO 65 0.0110
PRO 66 0.0189
ALA 67 0.0166
ALA 68 0.0162
PRO 69 0.0152
SER 70 0.0134
PHE 71 0.0091
ARG 72 0.0092
GLN 73 0.0096
VAL 74 0.0117
SER 75 0.0125
CYS 76 0.0133
LEU 77 0.0127
LYS 78 0.0131
GLU 79 0.0122
LEU 80 0.0106
VAL 81 0.0092
ALA 82 0.0113
ARG 83 0.0106
VAL 84 0.0079
LEU 85 0.0086
GLN 86 0.0117
ARG 87 0.0096
LEU 88 0.0055
CYS 89 0.0069
GLU 90 0.0082
ARG 91 0.0048
GLY 92 0.0039
ALA 93 0.0039
LYS 94 0.0048
ASN 95 0.0051
VAL 96 0.0063
LEU 97 0.0068
ALA 98 0.0068
PHE 99 0.0073
GLY 100 0.0084
PHE 101 0.0103
ALA 102 0.0113
LEU 103 0.0123
LEU 104 0.0158
THR 117 0.0177
SER 118 0.0156
VAL 119 0.0146
ARG 120 0.0163
SER 121 0.0165
TYR 122 0.0137
LEU 123 0.0116
PRO 124 0.0104
ASN 125 0.0088
THR 126 0.0075
VAL 127 0.0088
THR 128 0.0059
ASP 129 0.0058
ALA 130 0.0095
LEU 131 0.0104
ARG 132 0.0113
GLY 133 0.0137
SER 134 0.0126
GLY 135 0.0127
ALA 136 0.0111
TRP 137 0.0092
GLY 138 0.0068
LEU 139 0.0043
LEU 140 0.0073
LEU 141 0.0081
ARG 142 0.0044
ARG 143 0.0051
VAL 144 0.0076
GLY 145 0.0080
ASP 146 0.0116
ASP 147 0.0119
VAL 148 0.0116
LEU 149 0.0096
VAL 150 0.0097
HIS 151 0.0108
LEU 152 0.0055
LEU 153 0.0035
ALA 154 0.0030
ARG 155 0.0023
CYS 156 0.0036
ALA 157 0.0024
LEU 158 0.0007
PHE 159 0.0013
VAL 160 0.0026
LEU 161 0.0027
VAL 162 0.0082
ALA 163 0.0122
PRO 164 0.0129
SER 165 0.0089
CYS 166 0.0051
ALA 167 0.0028
TYR 168 0.0021
GLN 169 0.0027
VAL 170 0.0027
CYS 171 0.0036
GLY 172 0.0049
PRO 173 0.0052
PRO 174 0.0062
LEU 175 0.0068
TYR 176 0.0076
GLN 177 0.0098
LEU 178 0.0109
PRO 322 0.0421
PRO 323 0.0303
VAL 324 0.0247
TYR 325 0.0123
ALA 326 0.0049
GLU 327 0.0064
THR 328 0.0055
LYS 329 0.0087
HIS 330 0.0080
PHE 331 0.0060
LEU 332 0.0095
TYR 333 0.0099
SER 334 0.0098
SER 335 0.0122
GLY 336 0.0130
ASP 337 0.0145
LYS 338 0.0123
GLU 339 0.0085
GLN 340 0.0084
LEU 341 0.0052
ARG 342 0.0057
PRO 343 0.0039
SER 344 0.0019
PHE 345 0.0022
LEU 346 0.0070
LEU 347 0.0077
SER 348 0.0087
SER 349 0.0110
LEU 350 0.0128
ARG 351 0.0154
PRO 352 0.0123
SER 353 0.0094
LEU 354 0.0066
THR 355 0.0088
GLY 356 0.0107
ALA 357 0.0071
ARG 358 0.0069
ARG 359 0.0091
LEU 360 0.0094
VAL 361 0.0081
GLU 362 0.0079
THR 363 0.0095
ILE 364 0.0102
PHE 365 0.0098
LEU 366 0.0099
GLY 367 0.0106
SER 368 0.0076
ARG 369 0.0123
PRO 370 0.0129
TRP 371 0.0151
MET 372 0.0254
PRO 373 0.0330
GLY 374 0.0222
THR 375 0.0122
PRO 376 0.0280
ARG 377 0.0321
ARG 378 0.0157
LEU 379 0.0201
PRO 380 0.0165
ARG 381 0.0321
LEU 382 0.0095
PRO 383 0.0087
GLN 384 0.0063
ARG 385 0.0036
TYR 386 0.0043
TRP 387 0.0053
GLN 388 0.0036
MET 389 0.0037
ARG 390 0.0036
PRO 391 0.0050
LEU 392 0.0064
PHE 393 0.0071
LEU 394 0.0076
GLU 395 0.0074
LEU 396 0.0076
LEU 397 0.0076
GLY 398 0.0078
ASN 399 0.0066
HIS 400 0.0059
ALA 401 0.0068
GLN 402 0.0045
CYS 403 0.0035
PRO 404 0.0051
TYR 405 0.0057
GLY 406 0.0091
VAL 407 0.0100
LEU 408 0.0076
LEU 409 0.0064
LYS 410 0.0087
THR 411 0.0093
HIS 412 0.0068
CYS 413 0.0050
PRO 414 0.0079
LEU 415 0.0072
ARG 416 0.0087
THR 443 0.0101
ASP 444 0.0043
PRO 445 0.0058
ARG 446 0.0101
ARG 447 0.0078
LEU 448 0.0023
VAL 449 0.0066
GLN 450 0.0076
LEU 451 0.0039
LEU 452 0.0037
ARG 453 0.0064
GLN 454 0.0045
HIS 455 0.0031
SER 456 0.0036
SER 457 0.0066
PRO 458 0.0039
TRP 459 0.0047
GLN 460 0.0045
VAL 461 0.0018
TYR 462 0.0023
GLY 463 0.0025
PHE 464 0.0027
VAL 465 0.0021
ARG 466 0.0018
ALA 467 0.0023
CYS 468 0.0011
LEU 469 0.0012
ARG 470 0.0021
ARG 471 0.0027
LEU 472 0.0028
VAL 473 0.0045
PRO 474 0.0055
PRO 475 0.0043
GLY 476 0.0054
LEU 477 0.0052
TRP 478 0.0041
GLY 479 0.0039
SER 480 0.0028
ARG 481 0.0074
HIS 482 0.0098
ASN 483 0.0067
GLU 484 0.0046
ARG 485 0.0094
ARG 486 0.0102
PHE 487 0.0061
LEU 488 0.0055
ARG 489 0.0071
ASN 490 0.0056
THR 491 0.0030
LYS 492 0.0046
LYS 493 0.0057
PHE 494 0.0024
ILE 495 0.0043
SER 496 0.0066
LEU 497 0.0052
GLY 498 0.0088
LYS 499 0.0105
HIS 500 0.0099
ALA 501 0.0055
LYS 502 0.0032
LEU 503 0.0047
SER 504 0.0100
LEU 505 0.0137
GLN 506 0.0170
GLU 507 0.0137
LEU 508 0.0093
THR 509 0.0135
TRP 510 0.0173
LYS 511 0.0184
MET 512 0.0142
SER 513 0.0093
VAL 514 0.0105
ARG 515 0.0105
ASP 516 0.0085
CYS 517 0.0092
ALA 518 0.0107
TRP 519 0.0070
LEU 520 0.0039
ARG 521 0.0060
ARG 522 0.0087
SER 523 0.0168
PRO 524 0.0198
GLY 525 0.0311
VAL 526 0.0275
GLY 527 0.0330
CYS 528 0.0134
VAL 529 0.0023
PRO 530 0.0153
ALA 531 0.0249
ALA 532 0.0249
GLU 533 0.0088
HIS 534 0.0103
ARG 535 0.0140
LEU 536 0.0079
ARG 537 0.0047
GLU 538 0.0068
GLU 539 0.0048
ILE 540 0.0034
LEU 541 0.0060
ALA 542 0.0061
LYS 543 0.0046
PHE 544 0.0042
LEU 545 0.0033
HIS 546 0.0039
TRP 547 0.0045
LEU 548 0.0026
MET 549 0.0023
SER 550 0.0025
VAL 551 0.0028
TYR 552 0.0027
VAL 553 0.0015
VAL 554 0.0018
GLU 555 0.0029
LEU 556 0.0027
LEU 557 0.0021
ARG 558 0.0050
SER 559 0.0062
PHE 560 0.0048
PHE 561 0.0035
TYR 562 0.0054
VAL 563 0.0061
THR 564 0.0087
GLU 565 0.0109
THR 566 0.0122
THR 567 0.0151
PHE 568 0.0152
GLN 569 0.0145
LYS 570 0.0145
ASN 571 0.0133
ARG 572 0.0127
LEU 573 0.0098
PHE 574 0.0070
PHE 575 0.0034
TYR 576 0.0020
ARG 577 0.0035
LYS 578 0.0071
SER 579 0.0083
VAL 580 0.0054
TRP 581 0.0061
SER 582 0.0094
LYS 583 0.0081
LEU 584 0.0055
GLN 585 0.0086
SER 586 0.0104
ILE 587 0.0079
GLY 588 0.0078
ILE 589 0.0092
ARG 590 0.0083
GLN 591 0.0071
HIS 592 0.0086
LEU 593 0.0064
LYS 594 0.0054
ARG 595 0.0054
VAL 596 0.0059
GLN 597 0.0058
LEU 598 0.0060
ARG 599 0.0074
GLU 600 0.0081
LEU 601 0.0095
SER 602 0.0109
GLU 603 0.0095
ALA 604 0.0102
GLU 605 0.0107
VAL 606 0.0079
ARG 607 0.0066
GLN 608 0.0093
HIS 609 0.0083
ARG 610 0.0057
GLU 611 0.0084
ALA 612 0.0110
ARG 613 0.0068
PRO 614 0.0060
ALA 615 0.0042
LEU 616 0.0038
LEU 617 0.0033
THR 618 0.0049
SER 619 0.0054
ARG 620 0.0062
LEU 621 0.0074
ARG 622 0.0080
PHE 623 0.0107
ILE 624 0.0100
PRO 625 0.0077
LYS 626 0.0097
PRO 627 0.0100
ASP 628 0.0065
GLY 629 0.0065
LEU 630 0.0074
ARG 631 0.0100
PRO 632 0.0113
ILE 633 0.0074
VAL 634 0.0051
ASN 635 0.0038
MET 636 0.0018
ASP 637 0.0013
TYR 638 0.0100
VAL 639 0.0090
VAL 640 0.0072
GLY 641 0.0073
ALA 642 0.0072
ARG 643 0.0113
THR 644 0.0065
PHE 645 0.0056
ARG 646 0.0091
ARG 647 0.0132
GLU 648 0.0091
LYS 649 0.0189
ARG 650 0.0208
ALA 651 0.0167
GLU 652 0.0069
ARG 653 0.0152
LEU 654 0.0153
THR 655 0.0156
SER 656 0.0150
ARG 657 0.0149
VAL 658 0.0141
LYS 659 0.0156
ALA 660 0.0140
LEU 661 0.0116
PHE 662 0.0130
SER 663 0.0158
VAL 664 0.0113
LEU 665 0.0118
ASN 666 0.0165
TYR 667 0.0151
GLU 668 0.0145
ARG 669 0.0172
ALA 670 0.0220
ARG 671 0.0212
ARG 672 0.0216
PRO 673 0.0198
GLY 674 0.0171
LEU 675 0.0115
LEU 676 0.0096
GLY 677 0.0078
ALA 678 0.0035
SER 679 0.0032
VAL 680 0.0036
LEU 681 0.0036
GLY 682 0.0067
LEU 683 0.0113
ASP 684 0.0122
ASP 685 0.0100
ILE 686 0.0081
HIS 687 0.0092
ARG 688 0.0121
ALA 689 0.0096
TRP 690 0.0082
ARG 691 0.0100
THR 692 0.0107
PHE 693 0.0091
VAL 694 0.0093
LEU 695 0.0120
ARG 696 0.0115
VAL 697 0.0103
ARG 698 0.0145
ALA 699 0.0182
GLN 700 0.0184
ASP 701 0.0213
PRO 702 0.0190
PRO 703 0.0094
PRO 704 0.0077
GLU 705 0.0055
LEU 706 0.0032
TYR 707 0.0044
PHE 708 0.0034
VAL 709 0.0025
LYS 710 0.0022
VAL 711 0.0016
ASP 712 0.0016
VAL 713 0.0013
THR 714 0.0012
GLY 715 0.0012
ALA 716 0.0013
TYR 717 0.0013
ASP 718 0.0033
THR 719 0.0034
ILE 720 0.0031
PRO 721 0.0036
GLN 722 0.0038
ASP 723 0.0050
ARG 724 0.0036
LEU 725 0.0023
THR 726 0.0035
GLU 727 0.0034
VAL 728 0.0045
ILE 729 0.0034
ALA 730 0.0040
SER 731 0.0071
ILE 732 0.0070
ILE 733 0.0052
LYS 734 0.0071
PRO 735 0.0080
GLN 736 0.0083
ASN 737 0.0051
THR 738 0.0080
TYR 739 0.0077
CYS 740 0.0076
VAL 741 0.0074
ARG 742 0.0073
ARG 743 0.0077
TYR 744 0.0077
ALA 745 0.0074
VAL 746 0.0069
VAL 747 0.0072
GLN 748 0.0105
LYS 749 0.0101
ALA 750 0.0079
ALA 751 0.0069
HIS 752 0.0090
GLY 753 0.0103
HIS 754 0.0103
VAL 755 0.0107
ARG 756 0.0106
LYS 757 0.0109
ALA 758 0.0105
PHE 759 0.0087
LYS 760 0.0065
SER 761 0.0045
HIS 762 0.0034
VAL 763 0.0092
SER 764 0.0090
THR 765 0.0089
LEU 766 0.0087
THR 767 0.0092
ASP 768 0.0088
LEU 769 0.0090
GLN 770 0.0071
PRO 771 0.0089
TYR 772 0.0087
MET 773 0.0093
ARG 774 0.0119
GLN 775 0.0116
PHE 776 0.0066
VAL 777 0.0068
ALA 778 0.0176
HIS 779 0.0180
LEU 780 0.0139
GLN 781 0.0171
GLU 782 0.0278
THR 783 0.0348
SER 784 0.0306
PRO 785 0.0228
LEU 786 0.0100
ARG 787 0.0055
ASP 788 0.0060
ALA 789 0.0059
VAL 790 0.0061
VAL 791 0.0055
ILE 792 0.0059
GLU 793 0.0080
GLN 794 0.0083
SER 795 0.0087
SER 796 0.0089
SER 797 0.0093
LEU 798 0.0091
ASN 799 0.0081
GLU 800 0.0088
ALA 801 0.0074
SER 802 0.0069
SER 803 0.0082
GLY 804 0.0111
LEU 805 0.0096
PHE 806 0.0078
ASP 807 0.0116
VAL 808 0.0087
PHE 809 0.0068
LEU 810 0.0072
ARG 811 0.0081
PHE 812 0.0067
MET 813 0.0057
CYS 814 0.0043
HIS 815 0.0034
HIS 816 0.0031
ALA 817 0.0031
VAL 818 0.0073
ARG 819 0.0072
ILE 820 0.0073
ARG 821 0.0072
GLY 822 0.0072
LYS 823 0.0070
SER 824 0.0070
TYR 825 0.0064
VAL 826 0.0065
GLN 827 0.0058
CYS 828 0.0052
GLN 829 0.0045
GLY 830 0.0031
ILE 831 0.0018
PRO 832 0.0016
GLN 833 0.0034
GLY 834 0.0018
SER 835 0.0049
ILE 836 0.0077
LEU 837 0.0068
SER 838 0.0049
THR 839 0.0054
LEU 840 0.0059
LEU 841 0.0042
CYS 842 0.0037
SER 843 0.0050
LEU 844 0.0054
CYS 845 0.0033
TYR 846 0.0031
GLY 847 0.0052
ASP 848 0.0051
MET 849 0.0037
GLU 850 0.0047
ASN 851 0.0070
LYS 852 0.0071
LEU 853 0.0046
PHE 854 0.0034
ALA 855 0.0043
GLY 856 0.0046
ILE 857 0.0033
ARG 858 0.0044
ARG 859 0.0047
ASP 860 0.0048
GLY 861 0.0043
LEU 862 0.0027
LEU 863 0.0028
LEU 864 0.0027
ARG 865 0.0025
LEU 866 0.0029
VAL 867 0.0032
ASP 868 0.0019
ASP 869 0.0017
PHE 870 0.0020
LEU 871 0.0024
LEU 872 0.0028
VAL 873 0.0030
THR 874 0.0028
PRO 875 0.0027
HIS 876 0.0024
LEU 877 0.0023
THR 878 0.0028
HIS 879 0.0028
ALA 880 0.0034
LYS 881 0.0027
THR 882 0.0007
PHE 883 0.0019
LEU 884 0.0022
ARG 885 0.0030
THR 886 0.0019
LEU 887 0.0015
VAL 888 0.0038
ARG 889 0.0040
GLY 890 0.0038
VAL 891 0.0036
PRO 892 0.0038
GLU 893 0.0039
TYR 894 0.0027
GLY 895 0.0035
CYS 896 0.0027
VAL 897 0.0032
VAL 898 0.0027
ASN 899 0.0032
LEU 900 0.0029
ARG 901 0.0031
LYS 902 0.0014
THR 903 0.0014
VAL 904 0.0030
VAL 905 0.0035
ASN 906 0.0053
PHE 907 0.0056
PRO 908 0.0119
VAL 909 0.0116
GLU 910 0.0143
ASP 911 0.0146
GLU 912 0.0156
ALA 913 0.0144
LEU 914 0.0095
GLY 915 0.0112
GLY 916 0.0102
THR 917 0.0106
ALA 918 0.0040
PHE 919 0.0029
VAL 920 0.0031
GLN 921 0.0059
MET 922 0.0076
PRO 923 0.0076
ALA 924 0.0061
HIS 925 0.0062
GLY 926 0.0072
LEU 927 0.0071
PHE 928 0.0056
PRO 929 0.0059
TRP 930 0.0055
CYS 931 0.0060
GLY 932 0.0067
LEU 933 0.0072
LEU 934 0.0069
LEU 935 0.0061
ASP 936 0.0059
THR 937 0.0053
ARG 938 0.0044
THR 939 0.0051
LEU 940 0.0058
GLU 941 0.0068
VAL 942 0.0078
GLN 943 0.0090
SER 944 0.0076
ASP 945 0.0064
TYR 946 0.0051
SER 947 0.0051
SER 948 0.0094
TYR 949 0.0090
ALA 950 0.0099
ARG 951 0.0137
THR 952 0.0141
SER 953 0.0135
ILE 954 0.0122
ARG 955 0.0115
ALA 956 0.0119
SER 957 0.0116
LEU 958 0.0102
THR 959 0.0063
PHE 960 0.0034
ASN 961 0.0034
ARG 962 0.0061
GLY 963 0.0114
PHE 964 0.0143
LYS 965 0.0145
ALA 966 0.0113
GLY 967 0.0130
ARG 968 0.0043
ASN 969 0.0039
MET 970 0.0058
ARG 971 0.0072
ARG 972 0.0067
LYS 973 0.0065
LEU 974 0.0067
PHE 975 0.0071
GLY 976 0.0071
VAL 977 0.0071
LEU 978 0.0057
ARG 979 0.0066
LEU 980 0.0075
LYS 981 0.0060
CYS 982 0.0052
HIS 983 0.0094
SER 984 0.0076
LEU 985 0.0069
PHE 986 0.0064
LEU 987 0.0054
ASP 988 0.0091
LEU 989 0.0092
GLN 990 0.0097
VAL 991 0.0087
ASN 992 0.0090
SER 993 0.0086
LEU 994 0.0081
GLN 995 0.0078
THR 996 0.0073
VAL 997 0.0065
CYS 998 0.0058
THR 999 0.0062
ASN 1000 0.0057
ILE 1001 0.0042
TYR 1002 0.0042
LYS 1003 0.0042
ILE 1004 0.0041
LEU 1005 0.0026
LEU 1006 0.0023
LEU 1007 0.0034
GLN 1008 0.0052
ALA 1009 0.0044
TYR 1010 0.0039
ARG 1011 0.0048
PHE 1012 0.0051
HIS 1013 0.0067
ALA 1014 0.0071
CYS 1015 0.0069
VAL 1016 0.0067
LEU 1017 0.0075
GLN 1018 0.0113
LEU 1019 0.0119
PRO 1020 0.0150
PHE 1021 0.0191
HIS 1022 0.0217
GLN 1023 0.0069
GLN 1024 0.0071
VAL 1025 0.0095
TRP 1026 0.0155
LYS 1027 0.0102
ASN 1028 0.0127
PRO 1029 0.0124
THR 1030 0.0142
PHE 1031 0.0118
PHE 1032 0.0084
LEU 1033 0.0079
ARG 1034 0.0088
VAL 1035 0.0060
ILE 1036 0.0039
SER 1037 0.0064
ASP 1038 0.0049
THR 1039 0.0035
ALA 1040 0.0029
SER 1041 0.0048
LEU 1042 0.0055
CYS 1043 0.0065
TYR 1044 0.0067
SER 1045 0.0091
ILE 1046 0.0068
LEU 1047 0.0050
LYS 1048 0.0128
ALA 1049 0.0135
LYS 1050 0.0089
ASN 1051 0.0117
ALA 1052 0.0165
GLY 1053 0.0395
MET 1054 0.0322
SER 1055 0.0301
LEU 1056 0.0201
GLY 1057 0.0190
ALA 1058 0.0223
LYS 1059 0.0263
GLY 1060 0.0219
ALA 1061 0.0113
ALA 1062 0.0041
GLY 1063 0.0139
PRO 1064 0.0132
LEU 1065 0.0102
PRO 1066 0.0100
SER 1067 0.0095
GLU 1068 0.0056
ALA 1069 0.0050
VAL 1070 0.0049
GLN 1071 0.0046
TRP 1072 0.0037
LEU 1073 0.0031
CYS 1074 0.0028
HIS 1075 0.0028
GLN 1076 0.0029
ALA 1077 0.0028
PHE 1078 0.0036
LEU 1079 0.0043
LEU 1080 0.0038
LYS 1081 0.0033
LEU 1082 0.0042
THR 1083 0.0070
ARG 1084 0.0064
HIS 1085 0.0074
ARG 1086 0.0098
VAL 1087 0.0109
THR 1088 0.0096
TYR 1089 0.0102
VAL 1090 0.0124
PRO 1091 0.0137
LEU 1092 0.0121
LEU 1093 0.0101
GLY 1094 0.0110
SER 1095 0.0106
LEU 1096 0.0089
ARG 1097 0.0083
THR 1098 0.0062
ALA 1099 0.0091
GLN 1100 0.0058
THR 1101 0.0046
GLN 1102 0.0094
LEU 1103 0.0075
SER 1104 0.0058
ARG 1105 0.0096
LYS 1106 0.0095
LEU 1107 0.0059
PRO 1108 0.0050
GLY 1109 0.0065
THR 1110 0.0051
THR 1111 0.0014
LEU 1112 0.0029
THR 1113 0.0033
ALA 1114 0.0032
LEU 1115 0.0041
GLU 1116 0.0051
ALA 1117 0.0052
ALA 1118 0.0067
ALA 1119 0.0050
ASN 1120 0.0076
PRO 1121 0.0067
ALA 1122 0.0044
LEU 1123 0.0044
PRO 1124 0.0035
SER 1125 0.0029
ASP 1126 0.0031
PHE 1127 0.0030
LYS 1128 0.0085
THR 1129 0.0099
ILE 1130 0.0091
LEU 1131 0.0116
ASP 1132 0.0112

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 55 ---

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