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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 56 ---

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 = 0.0642
MET 1 0.0078
PRO 2 0.0035
ARG 3 0.0030
ALA 4 0.0063
PRO 5 0.0092
ARG 6 0.0110
CYS 7 0.0068
ARG 8 0.0092
ALA 9 0.0070
VAL 10 0.0045
ARG 11 0.0065
SER 12 0.0077
LEU 13 0.0067
LEU 14 0.0058
ARG 15 0.0075
SER 16 0.0100
HIS 17 0.0085
TYR 18 0.0075
ARG 19 0.0078
GLU 20 0.0081
VAL 21 0.0066
LEU 22 0.0090
PRO 23 0.0094
LEU 24 0.0092
ALA 25 0.0128
THR 26 0.0160
PHE 27 0.0144
VAL 28 0.0130
ARG 29 0.0160
ARG 30 0.0187
LEU 31 0.0178
GLY 32 0.0165
PRO 33 0.0201
GLN 34 0.0193
GLY 35 0.0177
TRP 36 0.0112
ARG 37 0.0159
LEU 38 0.0093
VAL 39 0.0214
GLN 40 0.0314
ARG 41 0.0587
GLY 42 0.0492
ASP 43 0.0285
PRO 44 0.0171
ALA 45 0.0311
ALA 46 0.0212
PHE 47 0.0140
ARG 48 0.0190
ALA 49 0.0236
LEU 50 0.0189
VAL 51 0.0083
ALA 52 0.0074
GLN 53 0.0079
CYS 54 0.0081
LEU 55 0.0072
VAL 56 0.0057
CYS 57 0.0059
VAL 58 0.0065
PRO 59 0.0091
TRP 60 0.0118
ASP 61 0.0172
ALA 62 0.0139
ARG 63 0.0115
PRO 64 0.0085
PRO 65 0.0084
PRO 66 0.0193
ALA 67 0.0164
ALA 68 0.0171
PRO 69 0.0174
SER 70 0.0160
PHE 71 0.0112
ARG 72 0.0112
GLN 73 0.0096
VAL 74 0.0098
SER 75 0.0085
CYS 76 0.0139
LEU 77 0.0092
LYS 78 0.0139
GLU 79 0.0159
LEU 80 0.0098
VAL 81 0.0135
ALA 82 0.0195
ARG 83 0.0245
VAL 84 0.0188
LEU 85 0.0141
GLN 86 0.0212
ARG 87 0.0258
LEU 88 0.0188
CYS 89 0.0112
GLU 90 0.0197
ARG 91 0.0262
GLY 92 0.0213
ALA 93 0.0225
LYS 94 0.0204
ASN 95 0.0129
VAL 96 0.0078
LEU 97 0.0048
ALA 98 0.0060
PHE 99 0.0103
GLY 100 0.0135
PHE 101 0.0141
ALA 102 0.0162
LEU 103 0.0133
LEU 104 0.0238
THR 117 0.0361
SER 118 0.0264
VAL 119 0.0203
ARG 120 0.0282
SER 121 0.0291
TYR 122 0.0288
LEU 123 0.0243
PRO 124 0.0196
ASN 125 0.0129
THR 126 0.0106
VAL 127 0.0076
THR 128 0.0052
ASP 129 0.0062
ALA 130 0.0075
LEU 131 0.0048
ARG 132 0.0055
GLY 133 0.0081
SER 134 0.0062
GLY 135 0.0069
ALA 136 0.0044
TRP 137 0.0041
GLY 138 0.0023
LEU 139 0.0019
LEU 140 0.0037
LEU 141 0.0042
ARG 142 0.0051
ARG 143 0.0048
VAL 144 0.0059
GLY 145 0.0065
ASP 146 0.0077
ASP 147 0.0093
VAL 148 0.0090
LEU 149 0.0055
VAL 150 0.0048
HIS 151 0.0073
LEU 152 0.0047
LEU 153 0.0041
ALA 154 0.0044
ARG 155 0.0042
CYS 156 0.0055
ALA 157 0.0023
LEU 158 0.0020
PHE 159 0.0022
VAL 160 0.0030
LEU 161 0.0030
VAL 162 0.0074
ALA 163 0.0098
PRO 164 0.0105
SER 165 0.0084
CYS 166 0.0060
ALA 167 0.0049
TYR 168 0.0037
GLN 169 0.0028
VAL 170 0.0017
CYS 171 0.0019
GLY 172 0.0029
PRO 173 0.0053
PRO 174 0.0069
LEU 175 0.0063
TYR 176 0.0091
GLN 177 0.0109
LEU 178 0.0096
PRO 322 0.0058
PRO 323 0.0054
VAL 324 0.0046
TYR 325 0.0046
ALA 326 0.0052
GLU 327 0.0086
THR 328 0.0084
LYS 329 0.0115
HIS 330 0.0110
PHE 331 0.0100
LEU 332 0.0150
TYR 333 0.0162
SER 334 0.0166
SER 335 0.0186
GLY 336 0.0187
ASP 337 0.0195
LYS 338 0.0164
GLU 339 0.0126
GLN 340 0.0112
LEU 341 0.0075
ARG 342 0.0038
PRO 343 0.0089
SER 344 0.0143
PHE 345 0.0113
LEU 346 0.0164
LEU 347 0.0138
SER 348 0.0182
SER 349 0.0240
LEU 350 0.0244
ARG 351 0.0292
PRO 352 0.0277
SER 353 0.0223
LEU 354 0.0154
THR 355 0.0132
GLY 356 0.0178
ALA 357 0.0111
ARG 358 0.0068
ARG 359 0.0115
LEU 360 0.0113
VAL 361 0.0058
GLU 362 0.0080
THR 363 0.0113
ILE 364 0.0105
PHE 365 0.0095
LEU 366 0.0112
GLY 367 0.0138
SER 368 0.0087
ARG 369 0.0049
PRO 370 0.0072
TRP 371 0.0141
MET 372 0.0460
PRO 373 0.0642
GLY 374 0.0406
THR 375 0.0044
PRO 376 0.0372
ARG 377 0.0428
ARG 378 0.0140
LEU 379 0.0181
PRO 380 0.0198
ARG 381 0.0481
LEU 382 0.0083
PRO 383 0.0093
GLN 384 0.0093
ARG 385 0.0047
TYR 386 0.0026
TRP 387 0.0058
GLN 388 0.0081
MET 389 0.0057
ARG 390 0.0071
PRO 391 0.0124
LEU 392 0.0095
PHE 393 0.0103
LEU 394 0.0137
GLU 395 0.0139
LEU 396 0.0126
LEU 397 0.0141
GLY 398 0.0138
ASN 399 0.0115
HIS 400 0.0112
ALA 401 0.0121
GLN 402 0.0046
CYS 403 0.0021
PRO 404 0.0074
TYR 405 0.0102
GLY 406 0.0161
VAL 407 0.0188
LEU 408 0.0134
LEU 409 0.0113
LYS 410 0.0153
THR 411 0.0157
HIS 412 0.0098
CYS 413 0.0059
PRO 414 0.0068
LEU 415 0.0042
ARG 416 0.0018
THR 443 0.0315
ASP 444 0.0238
PRO 445 0.0302
ARG 446 0.0295
ARG 447 0.0207
LEU 448 0.0140
VAL 449 0.0150
GLN 450 0.0134
LEU 451 0.0090
LEU 452 0.0088
ARG 453 0.0080
GLN 454 0.0047
HIS 455 0.0055
SER 456 0.0038
SER 457 0.0038
PRO 458 0.0032
TRP 459 0.0051
GLN 460 0.0044
VAL 461 0.0027
TYR 462 0.0029
GLY 463 0.0063
PHE 464 0.0066
VAL 465 0.0043
ARG 466 0.0046
ALA 467 0.0068
CYS 468 0.0040
LEU 469 0.0028
ARG 470 0.0030
ARG 471 0.0027
LEU 472 0.0040
VAL 473 0.0058
PRO 474 0.0058
PRO 475 0.0046
GLY 476 0.0038
LEU 477 0.0030
TRP 478 0.0025
GLY 479 0.0035
SER 480 0.0044
ARG 481 0.0053
HIS 482 0.0039
ASN 483 0.0029
GLU 484 0.0036
ARG 485 0.0046
ARG 486 0.0039
PHE 487 0.0034
LEU 488 0.0035
ARG 489 0.0048
ASN 490 0.0039
THR 491 0.0024
LYS 492 0.0039
LYS 493 0.0039
PHE 494 0.0036
ILE 495 0.0037
SER 496 0.0052
LEU 497 0.0065
GLY 498 0.0095
LYS 499 0.0109
HIS 500 0.0106
ALA 501 0.0086
LYS 502 0.0069
LEU 503 0.0048
SER 504 0.0037
LEU 505 0.0035
GLN 506 0.0034
GLU 507 0.0034
LEU 508 0.0028
THR 509 0.0022
TRP 510 0.0025
LYS 511 0.0028
MET 512 0.0024
SER 513 0.0040
VAL 514 0.0051
ARG 515 0.0067
ASP 516 0.0050
CYS 517 0.0033
ALA 518 0.0031
TRP 519 0.0030
LEU 520 0.0027
ARG 521 0.0026
ARG 522 0.0027
SER 523 0.0042
PRO 524 0.0129
GLY 525 0.0158
VAL 526 0.0149
GLY 527 0.0233
CYS 528 0.0259
VAL 529 0.0170
PRO 530 0.0148
ALA 531 0.0176
ALA 532 0.0239
GLU 533 0.0125
HIS 534 0.0111
ARG 535 0.0148
LEU 536 0.0121
ARG 537 0.0078
GLU 538 0.0074
GLU 539 0.0078
ILE 540 0.0059
LEU 541 0.0028
ALA 542 0.0035
LYS 543 0.0041
PHE 544 0.0032
LEU 545 0.0026
HIS 546 0.0037
TRP 547 0.0047
LEU 548 0.0020
MET 549 0.0023
SER 550 0.0021
VAL 551 0.0016
TYR 552 0.0016
VAL 553 0.0036
VAL 554 0.0045
GLU 555 0.0060
LEU 556 0.0062
LEU 557 0.0063
ARG 558 0.0115
SER 559 0.0124
PHE 560 0.0104
PHE 561 0.0090
TYR 562 0.0102
VAL 563 0.0117
THR 564 0.0121
GLU 565 0.0131
THR 566 0.0124
THR 567 0.0143
PHE 568 0.0103
GLN 569 0.0096
LYS 570 0.0098
ASN 571 0.0094
ARG 572 0.0089
LEU 573 0.0104
PHE 574 0.0085
PHE 575 0.0076
TYR 576 0.0078
ARG 577 0.0085
LYS 578 0.0111
SER 579 0.0097
VAL 580 0.0073
TRP 581 0.0093
SER 582 0.0103
LYS 583 0.0068
LEU 584 0.0078
GLN 585 0.0107
SER 586 0.0095
ILE 587 0.0108
GLY 588 0.0106
ILE 589 0.0102
ARG 590 0.0100
GLN 591 0.0111
HIS 592 0.0119
LEU 593 0.0049
LYS 594 0.0086
ARG 595 0.0120
VAL 596 0.0092
GLN 597 0.0076
LEU 598 0.0058
ARG 599 0.0053
GLU 600 0.0052
LEU 601 0.0043
SER 602 0.0066
GLU 603 0.0083
ALA 604 0.0073
GLU 605 0.0067
VAL 606 0.0106
ARG 607 0.0124
GLN 608 0.0114
HIS 609 0.0096
ARG 610 0.0144
GLU 611 0.0151
ALA 612 0.0107
ARG 613 0.0141
PRO 614 0.0127
ALA 615 0.0096
LEU 616 0.0080
LEU 617 0.0060
THR 618 0.0028
SER 619 0.0043
ARG 620 0.0069
LEU 621 0.0081
ARG 622 0.0114
PHE 623 0.0130
ILE 624 0.0134
PRO 625 0.0111
LYS 626 0.0124
PRO 627 0.0117
ASP 628 0.0112
GLY 629 0.0113
LEU 630 0.0114
ARG 631 0.0138
PRO 632 0.0134
ILE 633 0.0083
VAL 634 0.0057
ASN 635 0.0056
MET 636 0.0037
ASP 637 0.0049
TYR 638 0.0055
VAL 639 0.0050
VAL 640 0.0046
GLY 641 0.0044
ALA 642 0.0039
ARG 643 0.0053
THR 644 0.0054
PHE 645 0.0073
ARG 646 0.0087
ARG 647 0.0089
GLU 648 0.0087
LYS 649 0.0127
ARG 650 0.0128
ALA 651 0.0099
GLU 652 0.0047
ARG 653 0.0080
LEU 654 0.0091
THR 655 0.0084
SER 656 0.0064
ARG 657 0.0071
VAL 658 0.0086
LYS 659 0.0084
ALA 660 0.0069
LEU 661 0.0072
PHE 662 0.0084
SER 663 0.0099
VAL 664 0.0064
LEU 665 0.0082
ASN 666 0.0111
TYR 667 0.0088
GLU 668 0.0101
ARG 669 0.0131
ALA 670 0.0158
ARG 671 0.0147
ARG 672 0.0161
PRO 673 0.0170
GLY 674 0.0149
LEU 675 0.0106
LEU 676 0.0097
GLY 677 0.0086
ALA 678 0.0041
SER 679 0.0048
VAL 680 0.0044
LEU 681 0.0056
GLY 682 0.0047
LEU 683 0.0027
ASP 684 0.0030
ASP 685 0.0026
ILE 686 0.0026
HIS 687 0.0033
ARG 688 0.0044
ALA 689 0.0043
TRP 690 0.0042
ARG 691 0.0045
THR 692 0.0047
PHE 693 0.0046
VAL 694 0.0056
LEU 695 0.0062
ARG 696 0.0054
VAL 697 0.0054
ARG 698 0.0083
ALA 699 0.0094
GLN 700 0.0092
ASP 701 0.0110
PRO 702 0.0099
PRO 703 0.0073
PRO 704 0.0056
GLU 705 0.0041
LEU 706 0.0031
TYR 707 0.0021
PHE 708 0.0020
VAL 709 0.0019
LYS 710 0.0019
VAL 711 0.0021
ASP 712 0.0024
VAL 713 0.0033
THR 714 0.0051
GLY 715 0.0065
ALA 716 0.0053
TYR 717 0.0071
ASP 718 0.0084
THR 719 0.0080
ILE 720 0.0065
PRO 721 0.0066
GLN 722 0.0056
ASP 723 0.0051
ARG 724 0.0038
LEU 725 0.0038
THR 726 0.0035
GLU 727 0.0043
VAL 728 0.0049
ILE 729 0.0046
ALA 730 0.0033
SER 731 0.0055
ILE 732 0.0064
ILE 733 0.0033
LYS 734 0.0033
PRO 735 0.0032
GLN 736 0.0060
ASN 737 0.0036
THR 738 0.0052
TYR 739 0.0042
CYS 740 0.0058
VAL 741 0.0057
ARG 742 0.0067
ARG 743 0.0055
TYR 744 0.0060
ALA 745 0.0064
VAL 746 0.0074
VAL 747 0.0084
GLN 748 0.0077
LYS 749 0.0091
ALA 750 0.0097
ALA 751 0.0113
HIS 752 0.0132
GLY 753 0.0128
HIS 754 0.0114
VAL 755 0.0100
ARG 756 0.0103
LYS 757 0.0103
ALA 758 0.0067
PHE 759 0.0048
LYS 760 0.0047
SER 761 0.0044
HIS 762 0.0056
VAL 763 0.0041
SER 764 0.0033
THR 765 0.0057
LEU 766 0.0095
THR 767 0.0101
ASP 768 0.0066
LEU 769 0.0068
GLN 770 0.0073
PRO 771 0.0086
TYR 772 0.0091
MET 773 0.0089
ARG 774 0.0104
GLN 775 0.0103
PHE 776 0.0075
VAL 777 0.0076
ALA 778 0.0150
HIS 779 0.0148
LEU 780 0.0103
GLN 781 0.0123
GLU 782 0.0192
THR 783 0.0228
SER 784 0.0183
PRO 785 0.0131
LEU 786 0.0055
ARG 787 0.0058
ASP 788 0.0057
ALA 789 0.0056
VAL 790 0.0055
VAL 791 0.0057
ILE 792 0.0059
GLU 793 0.0086
GLN 794 0.0092
SER 795 0.0101
SER 796 0.0103
SER 797 0.0115
LEU 798 0.0103
ASN 799 0.0095
GLU 800 0.0070
ALA 801 0.0058
SER 802 0.0024
SER 803 0.0026
GLY 804 0.0048
LEU 805 0.0050
PHE 806 0.0043
ASP 807 0.0058
VAL 808 0.0055
PHE 809 0.0061
LEU 810 0.0071
ARG 811 0.0069
PHE 812 0.0070
MET 813 0.0071
CYS 814 0.0083
HIS 815 0.0066
HIS 816 0.0046
ALA 817 0.0045
VAL 818 0.0025
ARG 819 0.0040
ILE 820 0.0066
ARG 821 0.0085
GLY 822 0.0077
LYS 823 0.0028
SER 824 0.0018
TYR 825 0.0022
VAL 826 0.0030
GLN 827 0.0053
CYS 828 0.0073
GLN 829 0.0078
GLY 830 0.0079
ILE 831 0.0075
PRO 832 0.0071
GLN 833 0.0068
GLY 834 0.0073
SER 835 0.0073
ILE 836 0.0076
LEU 837 0.0072
SER 838 0.0069
THR 839 0.0068
LEU 840 0.0063
LEU 841 0.0044
CYS 842 0.0036
SER 843 0.0050
LEU 844 0.0050
CYS 845 0.0026
TYR 846 0.0026
GLY 847 0.0052
ASP 848 0.0065
MET 849 0.0052
GLU 850 0.0054
ASN 851 0.0085
LYS 852 0.0093
LEU 853 0.0063
PHE 854 0.0043
ALA 855 0.0062
GLY 856 0.0053
ILE 857 0.0027
ARG 858 0.0025
ARG 859 0.0027
ASP 860 0.0013
GLY 861 0.0012
LEU 862 0.0024
LEU 863 0.0021
LEU 864 0.0023
ARG 865 0.0021
LEU 866 0.0028
VAL 867 0.0025
ASP 868 0.0008
ASP 869 0.0007
PHE 870 0.0008
LEU 871 0.0010
LEU 872 0.0015
VAL 873 0.0020
THR 874 0.0016
PRO 875 0.0015
HIS 876 0.0012
LEU 877 0.0013
THR 878 0.0015
HIS 879 0.0014
ALA 880 0.0020
LYS 881 0.0021
THR 882 0.0019
PHE 883 0.0029
LEU 884 0.0025
ARG 885 0.0028
THR 886 0.0030
LEU 887 0.0029
VAL 888 0.0025
ARG 889 0.0045
GLY 890 0.0049
VAL 891 0.0062
PRO 892 0.0081
GLU 893 0.0067
TYR 894 0.0042
GLY 895 0.0056
CYS 896 0.0045
VAL 897 0.0057
VAL 898 0.0028
ASN 899 0.0029
LEU 900 0.0030
ARG 901 0.0041
LYS 902 0.0044
THR 903 0.0040
VAL 904 0.0037
VAL 905 0.0031
ASN 906 0.0029
PHE 907 0.0027
PRO 908 0.0048
VAL 909 0.0052
GLU 910 0.0065
ASP 911 0.0063
GLU 912 0.0075
ALA 913 0.0060
LEU 914 0.0055
GLY 915 0.0063
GLY 916 0.0065
THR 917 0.0074
ALA 918 0.0067
PHE 919 0.0057
VAL 920 0.0056
GLN 921 0.0046
MET 922 0.0046
PRO 923 0.0046
ALA 924 0.0040
HIS 925 0.0044
GLY 926 0.0050
LEU 927 0.0050
PHE 928 0.0035
PRO 929 0.0034
TRP 930 0.0028
CYS 931 0.0031
GLY 932 0.0034
LEU 933 0.0037
LEU 934 0.0039
LEU 935 0.0036
ASP 936 0.0038
THR 937 0.0037
ARG 938 0.0046
THR 939 0.0042
LEU 940 0.0042
GLU 941 0.0040
VAL 942 0.0041
GLN 943 0.0023
SER 944 0.0026
ASP 945 0.0037
TYR 946 0.0036
SER 947 0.0052
SER 948 0.0064
TYR 949 0.0054
ALA 950 0.0071
ARG 951 0.0080
THR 952 0.0064
SER 953 0.0043
ILE 954 0.0041
ARG 955 0.0037
ALA 956 0.0040
SER 957 0.0041
LEU 958 0.0055
THR 959 0.0052
PHE 960 0.0050
ASN 961 0.0046
ARG 962 0.0047
GLY 963 0.0050
PHE 964 0.0052
LYS 965 0.0053
ALA 966 0.0052
GLY 967 0.0054
ARG 968 0.0063
ASN 969 0.0066
MET 970 0.0058
ARG 971 0.0061
ARG 972 0.0073
LYS 973 0.0055
LEU 974 0.0050
PHE 975 0.0048
GLY 976 0.0051
VAL 977 0.0051
LEU 978 0.0031
ARG 979 0.0030
LEU 980 0.0027
LYS 981 0.0025
CYS 982 0.0027
HIS 983 0.0028
SER 984 0.0030
LEU 985 0.0026
PHE 986 0.0021
LEU 987 0.0026
ASP 988 0.0044
LEU 989 0.0034
GLN 990 0.0040
VAL 991 0.0043
ASN 992 0.0033
SER 993 0.0019
LEU 994 0.0017
GLN 995 0.0017
THR 996 0.0020
VAL 997 0.0023
CYS 998 0.0019
THR 999 0.0019
ASN 1000 0.0022
ILE 1001 0.0027
TYR 1002 0.0029
LYS 1003 0.0022
ILE 1004 0.0026
LEU 1005 0.0034
LEU 1006 0.0034
LEU 1007 0.0031
GLN 1008 0.0035
ALA 1009 0.0034
TYR 1010 0.0035
ARG 1011 0.0036
PHE 1012 0.0034
HIS 1013 0.0031
ALA 1014 0.0046
CYS 1015 0.0045
VAL 1016 0.0030
LEU 1017 0.0036
GLN 1018 0.0033
LEU 1019 0.0037
PRO 1020 0.0030
PHE 1021 0.0035
HIS 1022 0.0035
GLN 1023 0.0054
GLN 1024 0.0038
VAL 1025 0.0035
TRP 1026 0.0041
LYS 1027 0.0055
ASN 1028 0.0046
PRO 1029 0.0040
THR 1030 0.0051
PHE 1031 0.0048
PHE 1032 0.0031
LEU 1033 0.0016
ARG 1034 0.0031
VAL 1035 0.0038
ILE 1036 0.0028
SER 1037 0.0022
ASP 1038 0.0027
THR 1039 0.0033
ALA 1040 0.0028
SER 1041 0.0025
LEU 1042 0.0035
CYS 1043 0.0045
TYR 1044 0.0043
SER 1045 0.0046
ILE 1046 0.0042
LEU 1047 0.0040
LYS 1048 0.0050
ALA 1049 0.0053
LYS 1050 0.0047
ASN 1051 0.0047
ALA 1052 0.0057
GLY 1053 0.0069
MET 1054 0.0062
SER 1055 0.0060
LEU 1056 0.0058
GLY 1057 0.0058
ALA 1058 0.0070
LYS 1059 0.0070
GLY 1060 0.0061
ALA 1061 0.0059
ALA 1062 0.0072
GLY 1063 0.0059
PRO 1064 0.0062
LEU 1065 0.0057
PRO 1066 0.0052
SER 1067 0.0048
GLU 1068 0.0047
ALA 1069 0.0053
VAL 1070 0.0052
GLN 1071 0.0049
TRP 1072 0.0054
LEU 1073 0.0045
CYS 1074 0.0043
HIS 1075 0.0043
GLN 1076 0.0048
ALA 1077 0.0050
PHE 1078 0.0038
LEU 1079 0.0045
LEU 1080 0.0049
LYS 1081 0.0050
LEU 1082 0.0049
THR 1083 0.0070
ARG 1084 0.0078
HIS 1085 0.0075
ARG 1086 0.0079
VAL 1087 0.0082
THR 1088 0.0056
TYR 1089 0.0051
VAL 1090 0.0066
PRO 1091 0.0061
LEU 1092 0.0052
LEU 1093 0.0062
GLY 1094 0.0070
SER 1095 0.0063
LEU 1096 0.0058
ARG 1097 0.0070
THR 1098 0.0068
ALA 1099 0.0066
GLN 1100 0.0066
THR 1101 0.0067
GLN 1102 0.0065
LEU 1103 0.0064
SER 1104 0.0074
ARG 1105 0.0071
LYS 1106 0.0064
LEU 1107 0.0069
PRO 1108 0.0069
GLY 1109 0.0071
THR 1110 0.0073
THR 1111 0.0072
LEU 1112 0.0070
THR 1113 0.0059
ALA 1114 0.0056
LEU 1115 0.0058
GLU 1116 0.0061
ALA 1117 0.0058
ALA 1118 0.0049
ALA 1119 0.0033
ASN 1120 0.0032
PRO 1121 0.0046
ALA 1122 0.0038
LEU 1123 0.0047
PRO 1124 0.0041
SER 1125 0.0050
ASP 1126 0.0037
PHE 1127 0.0021
LYS 1128 0.0064
THR 1129 0.0063
ILE 1130 0.0041
LEU 1131 0.0036
ASP 1132 0.0020

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 56 ---

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