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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 93 ---

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 = 0.0691
MET 1 0.0348
PRO 2 0.0294
ARG 3 0.0129
ALA 4 0.0146
PRO 5 0.0132
ARG 6 0.0279
CYS 7 0.0134
ARG 8 0.0177
ALA 9 0.0127
VAL 10 0.0086
ARG 11 0.0072
SER 12 0.0163
LEU 13 0.0170
LEU 14 0.0104
ARG 15 0.0151
SER 16 0.0221
HIS 17 0.0179
TYR 18 0.0090
ARG 19 0.0075
GLU 20 0.0106
VAL 21 0.0081
LEU 22 0.0102
PRO 23 0.0116
LEU 24 0.0142
ALA 25 0.0162
THR 26 0.0182
PHE 27 0.0169
VAL 28 0.0142
ARG 29 0.0139
ARG 30 0.0135
LEU 31 0.0146
GLY 32 0.0099
PRO 33 0.0096
GLN 34 0.0153
GLY 35 0.0215
TRP 36 0.0101
ARG 37 0.0085
LEU 38 0.0072
VAL 39 0.0094
GLN 40 0.0124
ARG 41 0.0292
GLY 42 0.0245
ASP 43 0.0141
PRO 44 0.0192
ALA 45 0.0248
ALA 46 0.0154
PHE 47 0.0099
ARG 48 0.0077
ALA 49 0.0096
LEU 50 0.0057
VAL 51 0.0041
ALA 52 0.0055
GLN 53 0.0051
CYS 54 0.0054
LEU 55 0.0081
VAL 56 0.0140
CYS 57 0.0071
VAL 58 0.0085
PRO 59 0.0130
TRP 60 0.0152
ASP 61 0.0259
ALA 62 0.0238
ARG 63 0.0111
PRO 64 0.0275
PRO 65 0.0391
PRO 66 0.0340
ALA 67 0.0229
ALA 68 0.0132
PRO 69 0.0071
SER 70 0.0063
PHE 71 0.0102
ARG 72 0.0179
GLN 73 0.0193
VAL 74 0.0277
SER 75 0.0288
CYS 76 0.0195
LEU 77 0.0173
LYS 78 0.0210
GLU 79 0.0228
LEU 80 0.0196
VAL 81 0.0139
ALA 82 0.0124
ARG 83 0.0093
VAL 84 0.0090
LEU 85 0.0100
GLN 86 0.0031
ARG 87 0.0033
LEU 88 0.0043
CYS 89 0.0052
GLU 90 0.0052
ARG 91 0.0106
GLY 92 0.0109
ALA 93 0.0079
LYS 94 0.0080
ASN 95 0.0082
VAL 96 0.0049
LEU 97 0.0056
ALA 98 0.0046
PHE 99 0.0049
GLY 100 0.0059
PHE 101 0.0080
ALA 102 0.0085
LEU 103 0.0078
LEU 104 0.0095
THR 117 0.0046
SER 118 0.0067
VAL 119 0.0055
ARG 120 0.0060
SER 121 0.0069
TYR 122 0.0062
LEU 123 0.0064
PRO 124 0.0062
ASN 125 0.0065
THR 126 0.0076
VAL 127 0.0094
THR 128 0.0087
ASP 129 0.0092
ALA 130 0.0102
LEU 131 0.0097
ARG 132 0.0124
GLY 133 0.0122
SER 134 0.0074
GLY 135 0.0061
ALA 136 0.0045
TRP 137 0.0054
GLY 138 0.0073
LEU 139 0.0071
LEU 140 0.0065
LEU 141 0.0098
ARG 142 0.0104
ARG 143 0.0066
VAL 144 0.0059
GLY 145 0.0117
ASP 146 0.0165
ASP 147 0.0122
VAL 148 0.0085
LEU 149 0.0089
VAL 150 0.0156
HIS 151 0.0170
LEU 152 0.0089
LEU 153 0.0060
ALA 154 0.0110
ARG 155 0.0128
CYS 156 0.0105
ALA 157 0.0074
LEU 158 0.0079
PHE 159 0.0073
VAL 160 0.0080
LEU 161 0.0066
VAL 162 0.0079
ALA 163 0.0083
PRO 164 0.0083
SER 165 0.0071
CYS 166 0.0071
ALA 167 0.0061
TYR 168 0.0064
GLN 169 0.0064
VAL 170 0.0066
CYS 171 0.0067
GLY 172 0.0125
PRO 173 0.0125
PRO 174 0.0104
LEU 175 0.0098
TYR 176 0.0101
GLN 177 0.0175
LEU 178 0.0247
PRO 322 0.0270
PRO 323 0.0194
VAL 324 0.0141
TYR 325 0.0085
ALA 326 0.0039
GLU 327 0.0057
THR 328 0.0059
LYS 329 0.0059
HIS 330 0.0057
PHE 331 0.0063
LEU 332 0.0097
TYR 333 0.0094
SER 334 0.0096
SER 335 0.0095
GLY 336 0.0091
ASP 337 0.0089
LYS 338 0.0092
GLU 339 0.0100
GLN 340 0.0091
LEU 341 0.0080
ARG 342 0.0130
PRO 343 0.0162
SER 344 0.0118
PHE 345 0.0085
LEU 346 0.0104
LEU 347 0.0120
SER 348 0.0239
SER 349 0.0295
LEU 350 0.0272
ARG 351 0.0330
PRO 352 0.0155
SER 353 0.0087
LEU 354 0.0152
THR 355 0.0255
GLY 356 0.0211
ALA 357 0.0114
ARG 358 0.0171
ARG 359 0.0182
LEU 360 0.0113
VAL 361 0.0101
GLU 362 0.0071
THR 363 0.0072
ILE 364 0.0049
PHE 365 0.0030
LEU 366 0.0040
GLY 367 0.0107
SER 368 0.0110
ARG 369 0.0075
PRO 370 0.0074
TRP 371 0.0130
MET 372 0.0153
PRO 373 0.0179
GLY 374 0.0108
THR 375 0.0073
PRO 376 0.0100
ARG 377 0.0135
ARG 378 0.0061
LEU 379 0.0120
PRO 380 0.0151
ARG 381 0.0193
LEU 382 0.0104
PRO 383 0.0097
GLN 384 0.0083
ARG 385 0.0058
TYR 386 0.0058
TRP 387 0.0125
GLN 388 0.0108
MET 389 0.0066
ARG 390 0.0096
PRO 391 0.0118
LEU 392 0.0090
PHE 393 0.0052
LEU 394 0.0063
GLU 395 0.0078
LEU 396 0.0055
LEU 397 0.0034
GLY 398 0.0049
ASN 399 0.0084
HIS 400 0.0084
ALA 401 0.0086
GLN 402 0.0091
CYS 403 0.0067
PRO 404 0.0053
TYR 405 0.0074
GLY 406 0.0090
VAL 407 0.0122
LEU 408 0.0107
LEU 409 0.0099
LYS 410 0.0103
THR 411 0.0104
HIS 412 0.0102
CYS 413 0.0087
PRO 414 0.0111
LEU 415 0.0108
ARG 416 0.0118
THR 443 0.0181
ASP 444 0.0131
PRO 445 0.0104
ARG 446 0.0118
ARG 447 0.0112
LEU 448 0.0030
VAL 449 0.0051
GLN 450 0.0081
LEU 451 0.0051
LEU 452 0.0056
ARG 453 0.0064
GLN 454 0.0044
HIS 455 0.0014
SER 456 0.0015
SER 457 0.0024
PRO 458 0.0042
TRP 459 0.0065
GLN 460 0.0075
VAL 461 0.0062
TYR 462 0.0064
GLY 463 0.0090
PHE 464 0.0093
VAL 465 0.0091
ARG 466 0.0091
ALA 467 0.0096
CYS 468 0.0082
LEU 469 0.0088
ARG 470 0.0087
ARG 471 0.0079
LEU 472 0.0080
VAL 473 0.0098
PRO 474 0.0118
PRO 475 0.0131
GLY 476 0.0123
LEU 477 0.0096
TRP 478 0.0086
GLY 479 0.0079
SER 480 0.0114
ARG 481 0.0153
HIS 482 0.0146
ASN 483 0.0078
GLU 484 0.0096
ARG 485 0.0126
ARG 486 0.0104
PHE 487 0.0070
LEU 488 0.0066
ARG 489 0.0061
ASN 490 0.0048
THR 491 0.0053
LYS 492 0.0053
LYS 493 0.0038
PHE 494 0.0035
ILE 495 0.0032
SER 496 0.0029
LEU 497 0.0022
GLY 498 0.0057
LYS 499 0.0061
HIS 500 0.0054
ALA 501 0.0054
LYS 502 0.0065
LEU 503 0.0064
SER 504 0.0044
LEU 505 0.0023
GLN 506 0.0010
GLU 507 0.0031
LEU 508 0.0031
THR 509 0.0059
TRP 510 0.0077
LYS 511 0.0097
MET 512 0.0078
SER 513 0.0111
VAL 514 0.0110
ARG 515 0.0103
ASP 516 0.0053
CYS 517 0.0036
ALA 518 0.0023
TRP 519 0.0019
LEU 520 0.0028
ARG 521 0.0046
ARG 522 0.0065
SER 523 0.0265
PRO 524 0.0112
GLY 525 0.0374
VAL 526 0.0473
GLY 527 0.0691
CYS 528 0.0271
VAL 529 0.0155
PRO 530 0.0225
ALA 531 0.0245
ALA 532 0.0104
GLU 533 0.0058
HIS 534 0.0104
ARG 535 0.0110
LEU 536 0.0096
ARG 537 0.0129
GLU 538 0.0092
GLU 539 0.0100
ILE 540 0.0079
LEU 541 0.0068
ALA 542 0.0087
LYS 543 0.0047
PHE 544 0.0039
LEU 545 0.0043
HIS 546 0.0048
TRP 547 0.0042
LEU 548 0.0040
MET 549 0.0044
SER 550 0.0047
VAL 551 0.0043
TYR 552 0.0040
VAL 553 0.0068
VAL 554 0.0071
GLU 555 0.0071
LEU 556 0.0070
LEU 557 0.0076
ARG 558 0.0086
SER 559 0.0086
PHE 560 0.0083
PHE 561 0.0080
TYR 562 0.0077
VAL 563 0.0077
THR 564 0.0070
GLU 565 0.0076
THR 566 0.0068
THR 567 0.0079
PHE 568 0.0037
GLN 569 0.0035
LYS 570 0.0054
ASN 571 0.0066
ARG 572 0.0054
LEU 573 0.0067
PHE 574 0.0052
PHE 575 0.0051
TYR 576 0.0046
ARG 577 0.0055
LYS 578 0.0072
SER 579 0.0062
VAL 580 0.0048
TRP 581 0.0060
SER 582 0.0065
LYS 583 0.0038
LEU 584 0.0035
GLN 585 0.0043
SER 586 0.0047
ILE 587 0.0041
GLY 588 0.0032
ILE 589 0.0047
ARG 590 0.0052
GLN 591 0.0045
HIS 592 0.0048
LEU 593 0.0036
LYS 594 0.0035
ARG 595 0.0033
VAL 596 0.0036
GLN 597 0.0038
LEU 598 0.0024
ARG 599 0.0039
GLU 600 0.0064
LEU 601 0.0069
SER 602 0.0117
GLU 603 0.0148
ALA 604 0.0132
GLU 605 0.0084
VAL 606 0.0048
ARG 607 0.0018
GLN 608 0.0076
HIS 609 0.0039
ARG 610 0.0113
GLU 611 0.0159
ALA 612 0.0167
ARG 613 0.0208
PRO 614 0.0176
ALA 615 0.0090
LEU 616 0.0039
LEU 617 0.0036
THR 618 0.0078
SER 619 0.0059
ARG 620 0.0056
LEU 621 0.0041
ARG 622 0.0052
PHE 623 0.0064
ILE 624 0.0074
PRO 625 0.0066
LYS 626 0.0074
PRO 627 0.0075
ASP 628 0.0066
GLY 629 0.0051
LEU 630 0.0052
ARG 631 0.0062
PRO 632 0.0061
ILE 633 0.0042
VAL 634 0.0049
ASN 635 0.0066
MET 636 0.0084
ASP 637 0.0109
TYR 638 0.0099
VAL 639 0.0121
VAL 640 0.0106
GLY 641 0.0131
ALA 642 0.0129
ARG 643 0.0099
THR 644 0.0040
PHE 645 0.0052
ARG 646 0.0107
ARG 647 0.0068
GLU 648 0.0093
LYS 649 0.0127
ARG 650 0.0156
ALA 651 0.0138
GLU 652 0.0124
ARG 653 0.0079
LEU 654 0.0081
THR 655 0.0093
SER 656 0.0094
ARG 657 0.0092
VAL 658 0.0076
LYS 659 0.0076
ALA 660 0.0079
LEU 661 0.0069
PHE 662 0.0060
SER 663 0.0081
VAL 664 0.0052
LEU 665 0.0043
ASN 666 0.0063
TYR 667 0.0046
GLU 668 0.0053
ARG 669 0.0071
ALA 670 0.0088
ARG 671 0.0076
ARG 672 0.0080
PRO 673 0.0094
GLY 674 0.0078
LEU 675 0.0064
LEU 676 0.0059
GLY 677 0.0045
ALA 678 0.0034
SER 679 0.0040
VAL 680 0.0073
LEU 681 0.0098
GLY 682 0.0131
LEU 683 0.0118
ASP 684 0.0118
ASP 685 0.0148
ILE 686 0.0125
HIS 687 0.0098
ARG 688 0.0162
ALA 689 0.0177
TRP 690 0.0132
ARG 691 0.0127
THR 692 0.0175
PHE 693 0.0163
VAL 694 0.0130
LEU 695 0.0152
ARG 696 0.0166
VAL 697 0.0139
ARG 698 0.0128
ALA 699 0.0217
GLN 700 0.0218
ASP 701 0.0185
PRO 702 0.0128
PRO 703 0.0123
PRO 704 0.0118
GLU 705 0.0103
LEU 706 0.0087
TYR 707 0.0093
PHE 708 0.0080
VAL 709 0.0073
LYS 710 0.0077
VAL 711 0.0090
ASP 712 0.0107
VAL 713 0.0075
THR 714 0.0066
GLY 715 0.0053
ALA 716 0.0035
TYR 717 0.0048
ASP 718 0.0055
THR 719 0.0049
ILE 720 0.0050
PRO 721 0.0067
GLN 722 0.0079
ASP 723 0.0124
ARG 724 0.0110
LEU 725 0.0078
THR 726 0.0100
GLU 727 0.0124
VAL 728 0.0083
ILE 729 0.0063
ALA 730 0.0047
SER 731 0.0052
ILE 732 0.0048
ILE 733 0.0026
LYS 734 0.0039
PRO 735 0.0071
GLN 736 0.0088
ASN 737 0.0056
THR 738 0.0037
TYR 739 0.0033
CYS 740 0.0030
VAL 741 0.0029
ARG 742 0.0026
ARG 743 0.0041
TYR 744 0.0045
ALA 745 0.0063
VAL 746 0.0067
VAL 747 0.0086
GLN 748 0.0083
LYS 749 0.0132
ALA 750 0.0138
ALA 751 0.0183
HIS 752 0.0228
GLY 753 0.0284
HIS 754 0.0198
VAL 755 0.0144
ARG 756 0.0090
LYS 757 0.0140
ALA 758 0.0133
PHE 759 0.0104
LYS 760 0.0087
SER 761 0.0062
HIS 762 0.0056
VAL 763 0.0030
SER 764 0.0025
THR 765 0.0040
LEU 766 0.0049
THR 767 0.0048
ASP 768 0.0049
LEU 769 0.0041
GLN 770 0.0037
PRO 771 0.0033
TYR 772 0.0032
MET 773 0.0033
ARG 774 0.0048
GLN 775 0.0040
PHE 776 0.0015
VAL 777 0.0022
ALA 778 0.0064
HIS 779 0.0048
LEU 780 0.0036
GLN 781 0.0021
GLU 782 0.0087
THR 783 0.0158
SER 784 0.0137
PRO 785 0.0091
LEU 786 0.0038
ARG 787 0.0075
ASP 788 0.0075
ALA 789 0.0067
VAL 790 0.0061
VAL 791 0.0057
ILE 792 0.0052
GLU 793 0.0030
GLN 794 0.0038
SER 795 0.0032
SER 796 0.0032
SER 797 0.0040
LEU 798 0.0022
ASN 799 0.0036
GLU 800 0.0043
ALA 801 0.0053
SER 802 0.0053
SER 803 0.0078
GLY 804 0.0086
LEU 805 0.0076
PHE 806 0.0071
ASP 807 0.0084
VAL 808 0.0080
PHE 809 0.0059
LEU 810 0.0059
ARG 811 0.0056
PHE 812 0.0044
MET 813 0.0046
CYS 814 0.0065
HIS 815 0.0058
HIS 816 0.0041
ALA 817 0.0051
VAL 818 0.0041
ARG 819 0.0042
ILE 820 0.0039
ARG 821 0.0050
GLY 822 0.0055
LYS 823 0.0074
SER 824 0.0049
TYR 825 0.0028
VAL 826 0.0028
GLN 827 0.0045
CYS 828 0.0048
GLN 829 0.0053
GLY 830 0.0055
ILE 831 0.0055
PRO 832 0.0055
GLN 833 0.0047
GLY 834 0.0036
SER 835 0.0032
ILE 836 0.0042
LEU 837 0.0045
SER 838 0.0041
THR 839 0.0037
LEU 840 0.0045
LEU 841 0.0049
CYS 842 0.0042
SER 843 0.0045
LEU 844 0.0064
CYS 845 0.0060
TYR 846 0.0053
GLY 847 0.0067
ASP 848 0.0086
MET 849 0.0084
GLU 850 0.0083
ASN 851 0.0102
LYS 852 0.0125
LEU 853 0.0110
PHE 854 0.0094
ALA 855 0.0084
GLY 856 0.0126
ILE 857 0.0132
ARG 858 0.0107
ARG 859 0.0121
ASP 860 0.0147
GLY 861 0.0138
LEU 862 0.0114
LEU 863 0.0050
LEU 864 0.0042
ARG 865 0.0041
LEU 866 0.0044
VAL 867 0.0032
ASP 868 0.0060
ASP 869 0.0056
PHE 870 0.0055
LEU 871 0.0058
LEU 872 0.0059
VAL 873 0.0089
THR 874 0.0094
PRO 875 0.0096
HIS 876 0.0107
LEU 877 0.0101
THR 878 0.0071
HIS 879 0.0082
ALA 880 0.0067
LYS 881 0.0045
THR 882 0.0057
PHE 883 0.0088
LEU 884 0.0087
ARG 885 0.0082
THR 886 0.0084
LEU 887 0.0089
VAL 888 0.0108
ARG 889 0.0096
GLY 890 0.0072
VAL 891 0.0070
PRO 892 0.0049
GLU 893 0.0080
TYR 894 0.0064
GLY 895 0.0038
CYS 896 0.0041
VAL 897 0.0055
VAL 898 0.0105
ASN 899 0.0128
LEU 900 0.0128
ARG 901 0.0153
LYS 902 0.0162
THR 903 0.0117
VAL 904 0.0102
VAL 905 0.0094
ASN 906 0.0099
PHE 907 0.0095
PRO 908 0.0071
VAL 909 0.0020
GLU 910 0.0056
ASP 911 0.0081
GLU 912 0.0150
ALA 913 0.0129
LEU 914 0.0123
GLY 915 0.0148
GLY 916 0.0108
THR 917 0.0128
ALA 918 0.0126
PHE 919 0.0111
VAL 920 0.0099
GLN 921 0.0084
MET 922 0.0093
PRO 923 0.0122
ALA 924 0.0147
HIS 925 0.0135
GLY 926 0.0103
LEU 927 0.0073
PHE 928 0.0065
PRO 929 0.0046
TRP 930 0.0046
CYS 931 0.0049
GLY 932 0.0033
LEU 933 0.0017
LEU 934 0.0037
LEU 935 0.0050
ASP 936 0.0070
THR 937 0.0086
ARG 938 0.0108
THR 939 0.0074
LEU 940 0.0054
GLU 941 0.0055
VAL 942 0.0047
GLN 943 0.0058
SER 944 0.0045
ASP 945 0.0048
TYR 946 0.0065
SER 947 0.0082
SER 948 0.0099
TYR 949 0.0081
ALA 950 0.0129
ARG 951 0.0136
THR 952 0.0089
SER 953 0.0049
ILE 954 0.0034
ARG 955 0.0042
ALA 956 0.0051
SER 957 0.0040
LEU 958 0.0073
THR 959 0.0090
PHE 960 0.0086
ASN 961 0.0113
ARG 962 0.0111
GLY 963 0.0139
PHE 964 0.0217
LYS 965 0.0222
ALA 966 0.0130
GLY 967 0.0136
ARG 968 0.0062
ASN 969 0.0065
MET 970 0.0047
ARG 971 0.0009
ARG 972 0.0033
LYS 973 0.0055
LEU 974 0.0056
PHE 975 0.0078
GLY 976 0.0091
VAL 977 0.0098
LEU 978 0.0101
ARG 979 0.0131
LEU 980 0.0125
LYS 981 0.0092
CYS 982 0.0098
HIS 983 0.0068
SER 984 0.0048
LEU 985 0.0051
PHE 986 0.0058
LEU 987 0.0051
ASP 988 0.0049
LEU 989 0.0047
GLN 990 0.0048
VAL 991 0.0051
ASN 992 0.0043
SER 993 0.0094
LEU 994 0.0091
GLN 995 0.0083
THR 996 0.0084
VAL 997 0.0086
CYS 998 0.0074
THR 999 0.0056
ASN 1000 0.0056
ILE 1001 0.0072
TYR 1002 0.0070
LYS 1003 0.0072
ILE 1004 0.0067
LEU 1005 0.0081
LEU 1006 0.0081
LEU 1007 0.0068
GLN 1008 0.0073
ALA 1009 0.0084
TYR 1010 0.0065
ARG 1011 0.0040
PHE 1012 0.0055
HIS 1013 0.0062
ALA 1014 0.0054
CYS 1015 0.0046
VAL 1016 0.0032
LEU 1017 0.0034
GLN 1018 0.0096
LEU 1019 0.0103
PRO 1020 0.0087
PHE 1021 0.0089
HIS 1022 0.0099
GLN 1023 0.0180
GLN 1024 0.0088
VAL 1025 0.0059
TRP 1026 0.0082
LYS 1027 0.0157
ASN 1028 0.0068
PRO 1029 0.0057
THR 1030 0.0084
PHE 1031 0.0084
PHE 1032 0.0067
LEU 1033 0.0063
ARG 1034 0.0070
VAL 1035 0.0060
ILE 1036 0.0067
SER 1037 0.0083
ASP 1038 0.0061
THR 1039 0.0050
ALA 1040 0.0054
SER 1041 0.0074
LEU 1042 0.0077
CYS 1043 0.0097
TYR 1044 0.0103
SER 1045 0.0106
ILE 1046 0.0114
LEU 1047 0.0120
LYS 1048 0.0148
ALA 1049 0.0167
LYS 1050 0.0157
ASN 1051 0.0157
ALA 1052 0.0181
GLY 1053 0.0249
MET 1054 0.0194
SER 1055 0.0167
LEU 1056 0.0164
GLY 1057 0.0187
ALA 1058 0.0241
LYS 1059 0.0203
GLY 1060 0.0118
ALA 1061 0.0131
ALA 1062 0.0141
GLY 1063 0.0147
PRO 1064 0.0146
LEU 1065 0.0118
PRO 1066 0.0103
SER 1067 0.0075
GLU 1068 0.0019
ALA 1069 0.0015
VAL 1070 0.0011
GLN 1071 0.0015
TRP 1072 0.0021
LEU 1073 0.0042
CYS 1074 0.0050
HIS 1075 0.0047
GLN 1076 0.0043
ALA 1077 0.0051
PHE 1078 0.0076
LEU 1079 0.0078
LEU 1080 0.0080
LYS 1081 0.0079
LEU 1082 0.0077
THR 1083 0.0071
ARG 1084 0.0089
HIS 1085 0.0102
ARG 1086 0.0100
VAL 1087 0.0140
THR 1088 0.0090
TYR 1089 0.0069
VAL 1090 0.0072
PRO 1091 0.0072
LEU 1092 0.0063
LEU 1093 0.0098
GLY 1094 0.0098
SER 1095 0.0073
LEU 1096 0.0063
ARG 1097 0.0072
THR 1098 0.0086
ALA 1099 0.0036
GLN 1100 0.0050
THR 1101 0.0126
GLN 1102 0.0140
LEU 1103 0.0095
SER 1104 0.0124
ARG 1105 0.0183
LYS 1106 0.0165
LEU 1107 0.0111
PRO 1108 0.0149
GLY 1109 0.0161
THR 1110 0.0194
THR 1111 0.0149
LEU 1112 0.0082
THR 1113 0.0076
ALA 1114 0.0110
LEU 1115 0.0095
GLU 1116 0.0083
ALA 1117 0.0116
ALA 1118 0.0121
ALA 1119 0.0135
ASN 1120 0.0152
PRO 1121 0.0142
ALA 1122 0.0158
LEU 1123 0.0195
PRO 1124 0.0172
SER 1125 0.0185
ASP 1126 0.0153
PHE 1127 0.0151
LYS 1128 0.0205
THR 1129 0.0193
ILE 1130 0.0142
LEU 1131 0.0139
ASP 1132 0.0101

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 93 ---

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