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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 12 ---

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 = 0.0407
MET 1 0.0163
PRO 2 0.0147
ARG 3 0.0134
ALA 4 0.0117
PRO 5 0.0142
ARG 6 0.0142
CYS 7 0.0137
ARG 8 0.0145
ALA 9 0.0150
VAL 10 0.0126
ARG 11 0.0123
SER 12 0.0140
LEU 13 0.0133
LEU 14 0.0109
ARG 15 0.0115
SER 16 0.0130
HIS 17 0.0114
TYR 18 0.0092
ARG 19 0.0085
GLU 20 0.0084
VAL 21 0.0092
LEU 22 0.0096
PRO 23 0.0093
LEU 24 0.0072
ALA 25 0.0097
THR 26 0.0110
PHE 27 0.0080
VAL 28 0.0083
ARG 29 0.0113
ARG 30 0.0100
LEU 31 0.0079
GLY 32 0.0103
PRO 33 0.0128
GLN 34 0.0146
GLY 35 0.0149
TRP 36 0.0162
ARG 37 0.0163
LEU 38 0.0139
VAL 39 0.0143
GLN 40 0.0174
ARG 41 0.0195
GLY 42 0.0185
ASP 43 0.0151
PRO 44 0.0126
ALA 45 0.0121
ALA 46 0.0088
PHE 47 0.0091
ARG 48 0.0113
ALA 49 0.0098
LEU 50 0.0071
VAL 51 0.0081
ALA 52 0.0101
GLN 53 0.0087
CYS 54 0.0065
LEU 55 0.0071
VAL 56 0.0056
CYS 57 0.0062
VAL 58 0.0054
PRO 59 0.0072
TRP 60 0.0090
ASP 61 0.0097
ALA 62 0.0075
ARG 63 0.0056
PRO 64 0.0033
PRO 65 0.0018
PRO 66 0.0033
ALA 67 0.0047
ALA 68 0.0077
PRO 69 0.0101
SER 70 0.0117
PHE 71 0.0122
ARG 72 0.0136
GLN 73 0.0132
VAL 74 0.0143
SER 75 0.0135
CYS 76 0.0122
LEU 77 0.0091
LYS 78 0.0099
GLU 79 0.0121
LEU 80 0.0101
VAL 81 0.0080
ALA 82 0.0107
ARG 83 0.0112
VAL 84 0.0085
LEU 85 0.0098
GLN 86 0.0122
ARG 87 0.0110
LEU 88 0.0100
CYS 89 0.0127
GLU 90 0.0142
ARG 91 0.0125
GLY 92 0.0137
ALA 93 0.0116
LYS 94 0.0114
ASN 95 0.0087
VAL 96 0.0081
LEU 97 0.0063
ALA 98 0.0088
PHE 99 0.0102
GLY 100 0.0114
PHE 101 0.0124
ALA 102 0.0153
LEU 103 0.0169
LEU 104 0.0198
THR 117 0.0160
SER 118 0.0176
VAL 119 0.0148
ARG 120 0.0145
SER 121 0.0127
TYR 122 0.0138
LEU 123 0.0119
PRO 124 0.0091
ASN 125 0.0078
THR 126 0.0058
VAL 127 0.0047
THR 128 0.0048
ASP 129 0.0051
ALA 130 0.0024
LEU 131 0.0024
ARG 132 0.0057
GLY 133 0.0054
SER 134 0.0047
GLY 135 0.0073
ALA 136 0.0070
TRP 137 0.0056
GLY 138 0.0084
LEU 139 0.0102
LEU 140 0.0083
LEU 141 0.0087
ARG 142 0.0119
ARG 143 0.0117
VAL 144 0.0095
GLY 145 0.0104
ASP 146 0.0099
ASP 147 0.0087
VAL 148 0.0065
LEU 149 0.0053
VAL 150 0.0060
HIS 151 0.0040
LEU 152 0.0020
LEU 153 0.0034
ALA 154 0.0052
ARG 155 0.0038
CYS 156 0.0033
ALA 157 0.0050
LEU 158 0.0045
PHE 159 0.0063
VAL 160 0.0070
LEU 161 0.0094
VAL 162 0.0097
ALA 163 0.0115
PRO 164 0.0133
SER 165 0.0135
CYS 166 0.0118
ALA 167 0.0101
TYR 168 0.0087
GLN 169 0.0073
VAL 170 0.0051
CYS 171 0.0050
GLY 172 0.0062
PRO 173 0.0085
PRO 174 0.0100
LEU 175 0.0107
TYR 176 0.0129
GLN 177 0.0132
LEU 178 0.0135
PRO 322 0.0100
PRO 323 0.0096
VAL 324 0.0095
TYR 325 0.0088
ALA 326 0.0086
GLU 327 0.0073
THR 328 0.0071
LYS 329 0.0064
HIS 330 0.0055
PHE 331 0.0053
LEU 332 0.0050
TYR 333 0.0037
SER 334 0.0026
SER 335 0.0022
GLY 336 0.0036
ASP 337 0.0057
LYS 338 0.0069
GLU 339 0.0071
GLN 340 0.0075
LEU 341 0.0070
ARG 342 0.0071
PRO 343 0.0097
SER 344 0.0089
PHE 345 0.0069
LEU 346 0.0073
LEU 347 0.0081
SER 348 0.0106
SER 349 0.0119
LEU 350 0.0124
ARG 351 0.0157
PRO 352 0.0157
SER 353 0.0163
LEU 354 0.0143
THR 355 0.0141
GLY 356 0.0125
ALA 357 0.0104
ARG 358 0.0098
ARG 359 0.0101
LEU 360 0.0067
VAL 361 0.0049
GLU 362 0.0074
THR 363 0.0068
ILE 364 0.0041
PHE 365 0.0059
LEU 366 0.0091
GLY 367 0.0134
SER 368 0.0188
ARG 369 0.0182
PRO 370 0.0237
TRP 371 0.0284
MET 372 0.0320
PRO 373 0.0384
GLY 374 0.0407
THR 375 0.0361
PRO 376 0.0389
ARG 377 0.0386
ARG 378 0.0328
LEU 379 0.0261
PRO 380 0.0198
ARG 381 0.0135
LEU 382 0.0081
PRO 383 0.0058
GLN 384 0.0037
ARG 385 0.0035
TYR 386 0.0033
TRP 387 0.0058
GLN 388 0.0067
MET 389 0.0063
ARG 390 0.0087
PRO 391 0.0120
LEU 392 0.0103
PHE 393 0.0086
LEU 394 0.0116
GLU 395 0.0131
LEU 396 0.0107
LEU 397 0.0110
GLY 398 0.0140
ASN 399 0.0138
HIS 400 0.0118
ALA 401 0.0142
GLN 402 0.0156
CYS 403 0.0138
PRO 404 0.0141
TYR 405 0.0112
GLY 406 0.0116
VAL 407 0.0139
LEU 408 0.0132
LEU 409 0.0116
LYS 410 0.0131
THR 411 0.0150
HIS 412 0.0137
CYS 413 0.0122
PRO 414 0.0132
LEU 415 0.0123
ARG 416 0.0133
THR 443 0.0094
ASP 444 0.0075
PRO 445 0.0077
ARG 446 0.0094
ARG 447 0.0088
LEU 448 0.0071
VAL 449 0.0088
GLN 450 0.0098
LEU 451 0.0082
LEU 452 0.0079
ARG 453 0.0099
GLN 454 0.0097
HIS 455 0.0091
SER 456 0.0102
SER 457 0.0117
PRO 458 0.0116
TRP 459 0.0136
GLN 460 0.0127
VAL 461 0.0105
TYR 462 0.0116
GLY 463 0.0135
PHE 464 0.0117
VAL 465 0.0104
ARG 466 0.0123
ALA 467 0.0131
CYS 468 0.0117
LEU 469 0.0111
ARG 470 0.0136
ARG 471 0.0137
LEU 472 0.0112
VAL 473 0.0114
PRO 474 0.0132
PRO 475 0.0150
GLY 476 0.0133
LEU 477 0.0109
TRP 478 0.0128
GLY 479 0.0143
SER 480 0.0164
ARG 481 0.0174
HIS 482 0.0175
ASN 483 0.0145
GLU 484 0.0141
ARG 485 0.0156
ARG 486 0.0149
PHE 487 0.0126
LEU 488 0.0126
ARG 489 0.0138
ASN 490 0.0120
THR 491 0.0106
LYS 492 0.0121
LYS 493 0.0108
PHE 494 0.0095
ILE 495 0.0091
SER 496 0.0100
LEU 497 0.0098
GLY 498 0.0086
LYS 499 0.0082
HIS 500 0.0084
ALA 501 0.0088
LYS 502 0.0089
LEU 503 0.0092
SER 504 0.0100
LEU 505 0.0104
GLN 506 0.0117
GLU 507 0.0115
LEU 508 0.0114
THR 509 0.0127
TRP 510 0.0142
LYS 511 0.0154
MET 512 0.0144
SER 513 0.0165
VAL 514 0.0148
ARG 515 0.0164
ASP 516 0.0160
CYS 517 0.0131
ALA 518 0.0129
TRP 519 0.0097
LEU 520 0.0092
ARG 521 0.0096
ARG 522 0.0072
SER 523 0.0091
PRO 524 0.0129
GLY 525 0.0150
VAL 526 0.0144
GLY 527 0.0181
CYS 528 0.0203
VAL 529 0.0185
PRO 530 0.0204
ALA 531 0.0210
ALA 532 0.0183
GLU 533 0.0149
HIS 534 0.0164
ARG 535 0.0160
LEU 536 0.0126
ARG 537 0.0117
GLU 538 0.0132
GLU 539 0.0113
ILE 540 0.0086
LEU 541 0.0099
ALA 542 0.0101
LYS 543 0.0077
PHE 544 0.0069
LEU 545 0.0089
HIS 546 0.0079
TRP 547 0.0052
LEU 548 0.0066
MET 549 0.0073
SER 550 0.0056
VAL 551 0.0037
TYR 552 0.0052
VAL 553 0.0064
VAL 554 0.0050
GLU 555 0.0039
LEU 556 0.0058
LEU 557 0.0058
ARG 558 0.0039
SER 559 0.0048
PHE 560 0.0062
PHE 561 0.0057
TYR 562 0.0045
VAL 563 0.0058
THR 564 0.0062
GLU 565 0.0077
THR 566 0.0081
THR 567 0.0087
PHE 568 0.0082
GLN 569 0.0084
LYS 570 0.0084
ASN 571 0.0088
ARG 572 0.0089
LEU 573 0.0088
PHE 574 0.0081
PHE 575 0.0073
TYR 576 0.0065
ARG 577 0.0067
LYS 578 0.0054
SER 579 0.0068
VAL 580 0.0067
TRP 581 0.0048
SER 582 0.0045
LYS 583 0.0055
LEU 584 0.0051
GLN 585 0.0030
SER 586 0.0038
ILE 587 0.0047
GLY 588 0.0034
ILE 589 0.0033
ARG 590 0.0052
GLN 591 0.0049
HIS 592 0.0035
LEU 593 0.0062
LYS 594 0.0076
ARG 595 0.0061
VAL 596 0.0053
GLN 597 0.0074
LEU 598 0.0084
ARG 599 0.0114
GLU 600 0.0123
LEU 601 0.0141
SER 602 0.0171
GLU 603 0.0190
ALA 604 0.0221
GLU 605 0.0201
VAL 606 0.0185
ARG 607 0.0222
GLN 608 0.0235
HIS 609 0.0204
ARG 610 0.0210
GLU 611 0.0249
ALA 612 0.0248
ARG 613 0.0232
PRO 614 0.0196
ALA 615 0.0187
LEU 616 0.0157
LEU 617 0.0131
THR 618 0.0118
SER 619 0.0096
ARG 620 0.0077
LEU 621 0.0047
ARG 622 0.0040
PHE 623 0.0033
ILE 624 0.0052
PRO 625 0.0061
LYS 626 0.0073
PRO 627 0.0086
ASP 628 0.0078
GLY 629 0.0060
LEU 630 0.0046
ARG 631 0.0044
PRO 632 0.0031
ILE 633 0.0048
VAL 634 0.0058
ASN 635 0.0089
MET 636 0.0110
ASP 637 0.0136
TYR 638 0.0161
VAL 639 0.0169
VAL 640 0.0229
GLY 641 0.0254
ALA 642 0.0310
ARG 643 0.0314
THR 644 0.0343
PHE 645 0.0320
ARG 646 0.0354
ARG 647 0.0302
GLU 648 0.0295
LYS 649 0.0318
ARG 650 0.0262
ALA 651 0.0216
GLU 652 0.0215
ARG 653 0.0171
LEU 654 0.0144
THR 655 0.0141
SER 656 0.0142
ARG 657 0.0114
VAL 658 0.0098
LYS 659 0.0107
ALA 660 0.0104
LEU 661 0.0081
PHE 662 0.0082
SER 663 0.0087
VAL 664 0.0074
LEU 665 0.0059
ASN 666 0.0075
TYR 667 0.0078
GLU 668 0.0056
ARG 669 0.0057
ALA 670 0.0075
ARG 671 0.0075
ARG 672 0.0067
PRO 673 0.0070
GLY 674 0.0067
LEU 675 0.0048
LEU 676 0.0050
GLY 677 0.0063
ALA 678 0.0055
SER 679 0.0052
VAL 680 0.0050
LEU 681 0.0048
GLY 682 0.0047
LEU 683 0.0050
ASP 684 0.0066
ASP 685 0.0065
ILE 686 0.0049
HIS 687 0.0055
ARG 688 0.0076
ALA 689 0.0068
TRP 690 0.0054
ARG 691 0.0066
THR 692 0.0075
PHE 693 0.0060
VAL 694 0.0053
LEU 695 0.0067
ARG 696 0.0062
VAL 697 0.0046
ARG 698 0.0052
ALA 699 0.0061
GLN 700 0.0052
ASP 701 0.0047
PRO 702 0.0036
PRO 703 0.0037
PRO 704 0.0033
GLU 705 0.0028
LEU 706 0.0032
TYR 707 0.0036
PHE 708 0.0034
VAL 709 0.0039
LYS 710 0.0036
VAL 711 0.0043
ASP 712 0.0042
VAL 713 0.0048
THR 714 0.0044
GLY 715 0.0036
ALA 716 0.0034
TYR 717 0.0026
ASP 718 0.0031
THR 719 0.0040
ILE 720 0.0032
PRO 721 0.0038
GLN 722 0.0034
ASP 723 0.0042
ARG 724 0.0037
LEU 725 0.0026
THR 726 0.0026
GLU 727 0.0025
VAL 728 0.0023
ILE 729 0.0023
ALA 730 0.0024
SER 731 0.0022
ILE 732 0.0032
ILE 733 0.0043
LYS 734 0.0037
PRO 735 0.0047
GLN 736 0.0048
ASN 737 0.0056
THR 738 0.0070
TYR 739 0.0079
CYS 740 0.0086
VAL 741 0.0099
ARG 742 0.0109
ARG 743 0.0126
TYR 744 0.0125
ALA 745 0.0132
VAL 746 0.0134
VAL 747 0.0138
GLN 748 0.0153
LYS 749 0.0135
ALA 750 0.0115
ALA 751 0.0096
HIS 752 0.0082
GLY 753 0.0112
HIS 754 0.0116
VAL 755 0.0123
ARG 756 0.0138
LYS 757 0.0145
ALA 758 0.0155
PHE 759 0.0147
LYS 760 0.0142
SER 761 0.0131
HIS 762 0.0120
VAL 763 0.0097
SER 764 0.0090
THR 765 0.0083
LEU 766 0.0078
THR 767 0.0076
ASP 768 0.0080
LEU 769 0.0076
GLN 770 0.0072
PRO 771 0.0061
TYR 772 0.0057
MET 773 0.0068
ARG 774 0.0067
GLN 775 0.0073
PHE 776 0.0087
VAL 777 0.0099
ALA 778 0.0098
HIS 779 0.0106
LEU 780 0.0122
GLN 781 0.0128
GLU 782 0.0134
THR 783 0.0146
SER 784 0.0160
PRO 785 0.0161
LEU 786 0.0150
ARG 787 0.0149
ASP 788 0.0139
ALA 789 0.0131
VAL 790 0.0115
VAL 791 0.0113
ILE 792 0.0106
GLU 793 0.0106
GLN 794 0.0118
SER 795 0.0114
SER 796 0.0103
SER 797 0.0103
LEU 798 0.0090
ASN 799 0.0085
GLU 800 0.0085
ALA 801 0.0076
SER 802 0.0069
SER 803 0.0068
GLY 804 0.0085
LEU 805 0.0077
PHE 806 0.0061
ASP 807 0.0077
VAL 808 0.0090
PHE 809 0.0065
LEU 810 0.0072
ARG 811 0.0092
PHE 812 0.0076
MET 813 0.0062
CYS 814 0.0091
HIS 815 0.0114
HIS 816 0.0103
ALA 817 0.0106
VAL 818 0.0084
ARG 819 0.0087
ILE 820 0.0057
ARG 821 0.0060
GLY 822 0.0097
LYS 823 0.0109
SER 824 0.0107
TYR 825 0.0094
VAL 826 0.0090
GLN 827 0.0066
CYS 828 0.0067
GLN 829 0.0050
GLY 830 0.0031
ILE 831 0.0028
PRO 832 0.0032
GLN 833 0.0039
GLY 834 0.0061
SER 835 0.0064
ILE 836 0.0074
LEU 837 0.0056
SER 838 0.0028
THR 839 0.0037
LEU 840 0.0040
LEU 841 0.0025
CYS 842 0.0030
SER 843 0.0036
LEU 844 0.0035
CYS 845 0.0035
TYR 846 0.0045
GLY 847 0.0051
ASP 848 0.0056
MET 849 0.0061
GLU 850 0.0064
ASN 851 0.0070
LYS 852 0.0075
LEU 853 0.0076
PHE 854 0.0071
ALA 855 0.0076
GLY 856 0.0080
ILE 857 0.0071
ARG 858 0.0065
ARG 859 0.0072
ASP 860 0.0064
GLY 861 0.0055
LEU 862 0.0050
LEU 863 0.0049
LEU 864 0.0045
ARG 865 0.0044
LEU 866 0.0040
VAL 867 0.0043
ASP 868 0.0043
ASP 869 0.0038
PHE 870 0.0042
LEU 871 0.0038
LEU 872 0.0043
VAL 873 0.0038
THR 874 0.0047
PRO 875 0.0047
HIS 876 0.0057
LEU 877 0.0057
THR 878 0.0070
HIS 879 0.0067
ALA 880 0.0058
LYS 881 0.0066
THR 882 0.0073
PHE 883 0.0064
LEU 884 0.0061
ARG 885 0.0072
THR 886 0.0070
LEU 887 0.0061
VAL 888 0.0063
ARG 889 0.0069
GLY 890 0.0062
VAL 891 0.0062
PRO 892 0.0063
GLU 893 0.0064
TYR 894 0.0054
GLY 895 0.0055
CYS 896 0.0052
VAL 897 0.0053
VAL 898 0.0057
ASN 899 0.0050
LEU 900 0.0055
ARG 901 0.0052
LYS 902 0.0042
THR 903 0.0044
VAL 904 0.0039
VAL 905 0.0041
ASN 906 0.0037
PHE 907 0.0045
PRO 908 0.0056
VAL 909 0.0065
GLU 910 0.0076
ASP 911 0.0082
GLU 912 0.0088
ALA 913 0.0088
LEU 914 0.0077
GLY 915 0.0079
GLY 916 0.0072
THR 917 0.0075
ALA 918 0.0065
PHE 919 0.0057
VAL 920 0.0050
GLN 921 0.0049
MET 922 0.0040
PRO 923 0.0039
ALA 924 0.0031
HIS 925 0.0028
GLY 926 0.0031
LEU 927 0.0029
PHE 928 0.0019
PRO 929 0.0019
TRP 930 0.0022
CYS 931 0.0023
GLY 932 0.0019
LEU 933 0.0024
LEU 934 0.0023
LEU 935 0.0024
ASP 936 0.0026
THR 937 0.0020
ARG 938 0.0030
THR 939 0.0039
LEU 940 0.0037
GLU 941 0.0045
VAL 942 0.0044
GLN 943 0.0044
SER 944 0.0028
ASP 945 0.0017
TYR 946 0.0014
SER 947 0.0025
SER 948 0.0031
TYR 949 0.0030
ALA 950 0.0044
ARG 951 0.0060
THR 952 0.0055
SER 953 0.0056
ILE 954 0.0040
ARG 955 0.0050
ALA 956 0.0065
SER 957 0.0056
LEU 958 0.0051
THR 959 0.0065
PHE 960 0.0066
ASN 961 0.0078
ARG 962 0.0076
GLY 963 0.0087
PHE 964 0.0089
LYS 965 0.0078
ALA 966 0.0067
GLY 967 0.0054
ARG 968 0.0061
ASN 969 0.0059
MET 970 0.0045
ARG 971 0.0051
ARG 972 0.0063
LYS 973 0.0062
LEU 974 0.0049
PHE 975 0.0069
GLY 976 0.0078
VAL 977 0.0062
LEU 978 0.0064
ARG 979 0.0088
LEU 980 0.0079
LYS 981 0.0059
CYS 982 0.0077
HIS 983 0.0074
SER 984 0.0085
LEU 985 0.0065
PHE 986 0.0066
LEU 987 0.0088
ASP 988 0.0099
LEU 989 0.0109
GLN 990 0.0104
VAL 991 0.0079
ASN 992 0.0081
SER 993 0.0107
LEU 994 0.0124
GLN 995 0.0114
THR 996 0.0087
VAL 997 0.0094
CYS 998 0.0110
THR 999 0.0089
ASN 1000 0.0069
ILE 1001 0.0082
TYR 1002 0.0079
LYS 1003 0.0056
ILE 1004 0.0050
LEU 1005 0.0059
LEU 1006 0.0051
LEU 1007 0.0026
GLN 1008 0.0030
ALA 1009 0.0030
TYR 1010 0.0017
ARG 1011 0.0009
PHE 1012 0.0011
HIS 1013 0.0016
ALA 1014 0.0032
CYS 1015 0.0035
VAL 1016 0.0026
LEU 1017 0.0049
GLN 1018 0.0066
LEU 1019 0.0073
PRO 1020 0.0094
PHE 1021 0.0106
HIS 1022 0.0098
GLN 1023 0.0065
GLN 1024 0.0038
VAL 1025 0.0004
TRP 1026 0.0012
LYS 1027 0.0019
ASN 1028 0.0030
PRO 1029 0.0035
THR 1030 0.0058
PHE 1031 0.0053
PHE 1032 0.0038
LEU 1033 0.0064
ARG 1034 0.0077
VAL 1035 0.0061
ILE 1036 0.0068
SER 1037 0.0095
ASP 1038 0.0096
THR 1039 0.0082
ALA 1040 0.0102
SER 1041 0.0121
LEU 1042 0.0113
CYS 1043 0.0107
TYR 1044 0.0135
SER 1045 0.0148
ILE 1046 0.0131
LEU 1047 0.0132
LYS 1048 0.0160
ALA 1049 0.0158
LYS 1050 0.0138
ASN 1051 0.0155
ALA 1052 0.0182
GLY 1053 0.0212
MET 1054 0.0200
SER 1055 0.0217
LEU 1056 0.0197
GLY 1057 0.0219
ALA 1058 0.0254
LYS 1059 0.0275
GLY 1060 0.0271
ALA 1061 0.0235
ALA 1062 0.0247
GLY 1063 0.0226
PRO 1064 0.0199
LEU 1065 0.0176
PRO 1066 0.0191
SER 1067 0.0176
GLU 1068 0.0177
ALA 1069 0.0160
VAL 1070 0.0133
GLN 1071 0.0137
TRP 1072 0.0144
LEU 1073 0.0117
CYS 1074 0.0098
HIS 1075 0.0107
GLN 1076 0.0112
ALA 1077 0.0084
PHE 1078 0.0071
LEU 1079 0.0093
LEU 1080 0.0093
LYS 1081 0.0069
LEU 1082 0.0066
THR 1083 0.0094
ARG 1084 0.0096
HIS 1085 0.0081
ARG 1086 0.0089
VAL 1087 0.0085
THR 1088 0.0055
TYR 1089 0.0052
VAL 1090 0.0073
PRO 1091 0.0062
LEU 1092 0.0066
LEU 1093 0.0093
GLY 1094 0.0113
SER 1095 0.0110
LEU 1096 0.0111
ARG 1097 0.0136
THR 1098 0.0160
ALA 1099 0.0156
GLN 1100 0.0159
THR 1101 0.0192
GLN 1102 0.0207
LEU 1103 0.0197
SER 1104 0.0208
ARG 1105 0.0241
LYS 1106 0.0239
LEU 1107 0.0225
PRO 1108 0.0247
GLY 1109 0.0249
THR 1110 0.0237
THR 1111 0.0210
LEU 1112 0.0202
THR 1113 0.0201
ALA 1114 0.0177
LEU 1115 0.0157
GLU 1116 0.0163
ALA 1117 0.0155
ALA 1118 0.0129
ALA 1119 0.0120
ASN 1120 0.0138
PRO 1121 0.0122
ALA 1122 0.0111
LEU 1123 0.0087
PRO 1124 0.0075
SER 1125 0.0078
ASP 1126 0.0054
PHE 1127 0.0053
LYS 1128 0.0069
THR 1129 0.0066
ILE 1130 0.0048
LEU 1131 0.0061
ASP 1132 0.0052

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 12 ---

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