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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 49 ---

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 = 0.0674
MET 1 0.0169
PRO 2 0.0113
ARG 3 0.0052
ALA 4 0.0136
PRO 5 0.0160
ARG 6 0.0201
CYS 7 0.0133
ARG 8 0.0172
ALA 9 0.0140
VAL 10 0.0100
ARG 11 0.0119
SER 12 0.0139
LEU 13 0.0125
LEU 14 0.0115
ARG 15 0.0150
SER 16 0.0162
HIS 17 0.0156
TYR 18 0.0150
ARG 19 0.0167
GLU 20 0.0151
VAL 21 0.0063
LEU 22 0.0052
PRO 23 0.0053
LEU 24 0.0059
ALA 25 0.0061
THR 26 0.0063
PHE 27 0.0046
VAL 28 0.0111
ARG 29 0.0134
ARG 30 0.0115
LEU 31 0.0111
GLY 32 0.0180
PRO 33 0.0224
GLN 34 0.0241
GLY 35 0.0232
TRP 36 0.0262
ARG 37 0.0260
LEU 38 0.0209
VAL 39 0.0208
GLN 40 0.0317
ARG 41 0.0407
GLY 42 0.0390
ASP 43 0.0273
PRO 44 0.0176
ALA 45 0.0039
ALA 46 0.0092
PHE 47 0.0079
ARG 48 0.0035
ALA 49 0.0060
LEU 50 0.0062
VAL 51 0.0038
ALA 52 0.0051
GLN 53 0.0079
CYS 54 0.0071
LEU 55 0.0062
VAL 56 0.0100
CYS 57 0.0108
VAL 58 0.0134
PRO 59 0.0168
TRP 60 0.0213
ASP 61 0.0266
ALA 62 0.0225
ARG 63 0.0212
PRO 64 0.0174
PRO 65 0.0183
PRO 66 0.0092
ALA 67 0.0121
ALA 68 0.0166
PRO 69 0.0173
SER 70 0.0205
PHE 71 0.0187
ARG 72 0.0188
GLN 73 0.0172
VAL 74 0.0194
SER 75 0.0197
CYS 76 0.0194
LEU 77 0.0153
LYS 78 0.0127
GLU 79 0.0125
LEU 80 0.0125
VAL 81 0.0120
ALA 82 0.0153
ARG 83 0.0255
VAL 84 0.0228
LEU 85 0.0194
GLN 86 0.0373
ARG 87 0.0363
LEU 88 0.0230
CYS 89 0.0311
GLU 90 0.0418
ARG 91 0.0233
GLY 92 0.0205
ALA 93 0.0131
LYS 94 0.0086
ASN 95 0.0061
VAL 96 0.0022
LEU 97 0.0074
ALA 98 0.0130
PHE 99 0.0123
GLY 100 0.0191
PHE 101 0.0296
ALA 102 0.0423
LEU 103 0.0521
LEU 104 0.0674
THR 117 0.0565
SER 118 0.0594
VAL 119 0.0485
ARG 120 0.0463
SER 121 0.0386
TYR 122 0.0322
LEU 123 0.0245
PRO 124 0.0157
ASN 125 0.0100
THR 126 0.0063
VAL 127 0.0043
THR 128 0.0043
ASP 129 0.0040
ALA 130 0.0042
LEU 131 0.0038
ARG 132 0.0060
GLY 133 0.0097
SER 134 0.0097
GLY 135 0.0123
ALA 136 0.0107
TRP 137 0.0090
GLY 138 0.0138
LEU 139 0.0133
LEU 140 0.0099
LEU 141 0.0127
ARG 142 0.0192
ARG 143 0.0177
VAL 144 0.0151
GLY 145 0.0171
ASP 146 0.0165
ASP 147 0.0127
VAL 148 0.0078
LEU 149 0.0073
VAL 150 0.0110
HIS 151 0.0078
LEU 152 0.0078
LEU 153 0.0085
ALA 154 0.0089
ARG 155 0.0088
CYS 156 0.0086
ALA 157 0.0074
LEU 158 0.0077
PHE 159 0.0084
VAL 160 0.0100
LEU 161 0.0111
VAL 162 0.0129
ALA 163 0.0163
PRO 164 0.0160
SER 165 0.0110
CYS 166 0.0090
ALA 167 0.0078
TYR 168 0.0069
GLN 169 0.0066
VAL 170 0.0071
CYS 171 0.0065
GLY 172 0.0067
PRO 173 0.0050
PRO 174 0.0047
LEU 175 0.0081
TYR 176 0.0091
GLN 177 0.0106
LEU 178 0.0141
PRO 322 0.0182
PRO 323 0.0135
VAL 324 0.0111
TYR 325 0.0073
ALA 326 0.0062
GLU 327 0.0046
THR 328 0.0055
LYS 329 0.0067
HIS 330 0.0079
PHE 331 0.0089
LEU 332 0.0074
TYR 333 0.0058
SER 334 0.0068
SER 335 0.0061
GLY 336 0.0060
ASP 337 0.0061
LYS 338 0.0066
GLU 339 0.0066
GLN 340 0.0071
LEU 341 0.0072
ARG 342 0.0076
PRO 343 0.0066
SER 344 0.0100
PHE 345 0.0070
LEU 346 0.0072
LEU 347 0.0043
SER 348 0.0075
SER 349 0.0126
LEU 350 0.0130
ARG 351 0.0171
PRO 352 0.0150
SER 353 0.0139
LEU 354 0.0105
THR 355 0.0097
GLY 356 0.0103
ALA 357 0.0062
ARG 358 0.0047
ARG 359 0.0075
LEU 360 0.0063
VAL 361 0.0049
GLU 362 0.0084
THR 363 0.0096
ILE 364 0.0073
PHE 365 0.0097
LEU 366 0.0130
GLY 367 0.0252
SER 368 0.0219
ARG 369 0.0182
PRO 370 0.0147
TRP 371 0.0164
MET 372 0.0257
PRO 373 0.0270
GLY 374 0.0205
THR 375 0.0171
PRO 376 0.0214
ARG 377 0.0109
ARG 378 0.0022
LEU 379 0.0101
PRO 380 0.0076
ARG 381 0.0192
LEU 382 0.0112
PRO 383 0.0112
GLN 384 0.0099
ARG 385 0.0089
TYR 386 0.0085
TRP 387 0.0074
GLN 388 0.0075
MET 389 0.0071
ARG 390 0.0076
PRO 391 0.0091
LEU 392 0.0090
PHE 393 0.0063
LEU 394 0.0085
GLU 395 0.0088
LEU 396 0.0057
LEU 397 0.0059
GLY 398 0.0069
ASN 399 0.0048
HIS 400 0.0033
ALA 401 0.0053
GLN 402 0.0035
CYS 403 0.0030
PRO 404 0.0062
TYR 405 0.0086
GLY 406 0.0119
VAL 407 0.0121
LEU 408 0.0106
LEU 409 0.0098
LYS 410 0.0112
THR 411 0.0115
HIS 412 0.0107
CYS 413 0.0086
PRO 414 0.0077
LEU 415 0.0057
ARG 416 0.0059
THR 443 0.0246
ASP 444 0.0196
PRO 445 0.0200
ARG 446 0.0212
ARG 447 0.0166
LEU 448 0.0108
VAL 449 0.0130
GLN 450 0.0133
LEU 451 0.0082
LEU 452 0.0077
ARG 453 0.0067
GLN 454 0.0049
HIS 455 0.0056
SER 456 0.0085
SER 457 0.0116
PRO 458 0.0069
TRP 459 0.0076
GLN 460 0.0089
VAL 461 0.0082
TYR 462 0.0074
GLY 463 0.0084
PHE 464 0.0084
VAL 465 0.0069
ARG 466 0.0058
ALA 467 0.0065
CYS 468 0.0046
LEU 469 0.0038
ARG 470 0.0041
ARG 471 0.0029
LEU 472 0.0028
VAL 473 0.0053
PRO 474 0.0073
PRO 475 0.0092
GLY 476 0.0101
LEU 477 0.0083
TRP 478 0.0079
GLY 479 0.0095
SER 480 0.0102
ARG 481 0.0102
HIS 482 0.0104
ASN 483 0.0083
GLU 484 0.0072
ARG 485 0.0085
ARG 486 0.0077
PHE 487 0.0058
LEU 488 0.0043
ARG 489 0.0059
ASN 490 0.0044
THR 491 0.0040
LYS 492 0.0061
LYS 493 0.0038
PHE 494 0.0038
ILE 495 0.0059
SER 496 0.0055
LEU 497 0.0041
GLY 498 0.0040
LYS 499 0.0048
HIS 500 0.0036
ALA 501 0.0025
LYS 502 0.0034
LEU 503 0.0042
SER 504 0.0058
LEU 505 0.0065
GLN 506 0.0070
GLU 507 0.0052
LEU 508 0.0057
THR 509 0.0067
TRP 510 0.0071
LYS 511 0.0078
MET 512 0.0074
SER 513 0.0082
VAL 514 0.0082
ARG 515 0.0083
ASP 516 0.0081
CYS 517 0.0080
ALA 518 0.0077
TRP 519 0.0089
LEU 520 0.0083
ARG 521 0.0075
ARG 522 0.0080
SER 523 0.0170
PRO 524 0.0179
GLY 525 0.0200
VAL 526 0.0166
GLY 527 0.0176
CYS 528 0.0334
VAL 529 0.0219
PRO 530 0.0170
ALA 531 0.0142
ALA 532 0.0049
GLU 533 0.0028
HIS 534 0.0055
ARG 535 0.0090
LEU 536 0.0079
ARG 537 0.0074
GLU 538 0.0062
GLU 539 0.0077
ILE 540 0.0073
LEU 541 0.0066
ALA 542 0.0081
LYS 543 0.0044
PHE 544 0.0047
LEU 545 0.0049
HIS 546 0.0046
TRP 547 0.0045
LEU 548 0.0035
MET 549 0.0037
SER 550 0.0037
VAL 551 0.0041
TYR 552 0.0041
VAL 553 0.0063
VAL 554 0.0069
GLU 555 0.0075
LEU 556 0.0077
LEU 557 0.0085
ARG 558 0.0082
SER 559 0.0088
PHE 560 0.0085
PHE 561 0.0076
TYR 562 0.0066
VAL 563 0.0067
THR 564 0.0056
GLU 565 0.0053
THR 566 0.0045
THR 567 0.0037
PHE 568 0.0042
GLN 569 0.0048
LYS 570 0.0040
ASN 571 0.0043
ARG 572 0.0055
LEU 573 0.0070
PHE 574 0.0065
PHE 575 0.0070
TYR 576 0.0059
ARG 577 0.0063
LYS 578 0.0049
SER 579 0.0038
VAL 580 0.0037
TRP 581 0.0025
SER 582 0.0023
LYS 583 0.0073
LEU 584 0.0060
GLN 585 0.0066
SER 586 0.0105
ILE 587 0.0114
GLY 588 0.0079
ILE 589 0.0117
ARG 590 0.0139
GLN 591 0.0103
HIS 592 0.0094
LEU 593 0.0094
LYS 594 0.0092
ARG 595 0.0083
VAL 596 0.0092
GLN 597 0.0105
LEU 598 0.0103
ARG 599 0.0082
GLU 600 0.0070
LEU 601 0.0044
SER 602 0.0041
GLU 603 0.0054
ALA 604 0.0048
GLU 605 0.0022
VAL 606 0.0027
ARG 607 0.0049
GLN 608 0.0048
HIS 609 0.0031
ARG 610 0.0039
GLU 611 0.0065
ALA 612 0.0066
ARG 613 0.0078
PRO 614 0.0061
ALA 615 0.0039
LEU 616 0.0014
LEU 617 0.0039
THR 618 0.0068
SER 619 0.0063
ARG 620 0.0058
LEU 621 0.0058
ARG 622 0.0053
PHE 623 0.0046
ILE 624 0.0033
PRO 625 0.0023
LYS 626 0.0030
PRO 627 0.0051
ASP 628 0.0074
GLY 629 0.0051
LEU 630 0.0036
ARG 631 0.0040
PRO 632 0.0072
ILE 633 0.0072
VAL 634 0.0064
ASN 635 0.0056
MET 636 0.0050
ASP 637 0.0044
TYR 638 0.0020
VAL 639 0.0019
VAL 640 0.0039
GLY 641 0.0061
ALA 642 0.0091
ARG 643 0.0112
THR 644 0.0111
PHE 645 0.0082
ARG 646 0.0068
ARG 647 0.0023
GLU 648 0.0039
LYS 649 0.0059
ARG 650 0.0052
ALA 651 0.0027
GLU 652 0.0034
ARG 653 0.0032
LEU 654 0.0043
THR 655 0.0036
SER 656 0.0041
ARG 657 0.0057
VAL 658 0.0050
LYS 659 0.0062
ALA 660 0.0073
LEU 661 0.0064
PHE 662 0.0064
SER 663 0.0072
VAL 664 0.0074
LEU 665 0.0059
ASN 666 0.0068
TYR 667 0.0083
GLU 668 0.0062
ARG 669 0.0054
ALA 670 0.0081
ARG 671 0.0086
ARG 672 0.0066
PRO 673 0.0047
GLY 674 0.0034
LEU 675 0.0031
LEU 676 0.0056
GLY 677 0.0075
ALA 678 0.0063
SER 679 0.0042
VAL 680 0.0063
LEU 681 0.0051
GLY 682 0.0094
LEU 683 0.0113
ASP 684 0.0118
ASP 685 0.0116
ILE 686 0.0095
HIS 687 0.0088
ARG 688 0.0112
ALA 689 0.0105
TRP 690 0.0079
ARG 691 0.0072
THR 692 0.0087
PHE 693 0.0088
VAL 694 0.0051
LEU 695 0.0072
ARG 696 0.0090
VAL 697 0.0059
ARG 698 0.0077
ALA 699 0.0143
GLN 700 0.0163
ASP 701 0.0208
PRO 702 0.0179
PRO 703 0.0089
PRO 704 0.0054
GLU 705 0.0028
LEU 706 0.0028
TYR 707 0.0072
PHE 708 0.0063
VAL 709 0.0051
LYS 710 0.0049
VAL 711 0.0038
ASP 712 0.0037
VAL 713 0.0033
THR 714 0.0036
GLY 715 0.0046
ALA 716 0.0050
TYR 717 0.0063
ASP 718 0.0073
THR 719 0.0071
ILE 720 0.0069
PRO 721 0.0068
GLN 722 0.0068
ASP 723 0.0057
ARG 724 0.0060
LEU 725 0.0055
THR 726 0.0043
GLU 727 0.0045
VAL 728 0.0037
ILE 729 0.0038
ALA 730 0.0036
SER 731 0.0043
ILE 732 0.0060
ILE 733 0.0076
LYS 734 0.0087
PRO 735 0.0092
GLN 736 0.0111
ASN 737 0.0110
THR 738 0.0083
TYR 739 0.0075
CYS 740 0.0067
VAL 741 0.0064
ARG 742 0.0067
ARG 743 0.0040
TYR 744 0.0014
ALA 745 0.0028
VAL 746 0.0046
VAL 747 0.0075
GLN 748 0.0139
LYS 749 0.0138
ALA 750 0.0145
ALA 751 0.0145
HIS 752 0.0159
GLY 753 0.0191
HIS 754 0.0176
VAL 755 0.0150
ARG 756 0.0139
LYS 757 0.0116
ALA 758 0.0077
PHE 759 0.0051
LYS 760 0.0035
SER 761 0.0056
HIS 762 0.0079
VAL 763 0.0069
SER 764 0.0087
THR 765 0.0100
LEU 766 0.0112
THR 767 0.0129
ASP 768 0.0106
LEU 769 0.0093
GLN 770 0.0088
PRO 771 0.0067
TYR 772 0.0066
MET 773 0.0069
ARG 774 0.0086
GLN 775 0.0105
PHE 776 0.0093
VAL 777 0.0089
ALA 778 0.0162
HIS 779 0.0204
LEU 780 0.0191
GLN 781 0.0187
GLU 782 0.0278
THR 783 0.0374
SER 784 0.0332
PRO 785 0.0241
LEU 786 0.0137
ARG 787 0.0063
ASP 788 0.0089
ALA 789 0.0074
VAL 790 0.0063
VAL 791 0.0044
ILE 792 0.0039
GLU 793 0.0029
GLN 794 0.0045
SER 795 0.0070
SER 796 0.0081
SER 797 0.0108
LEU 798 0.0053
ASN 799 0.0055
GLU 800 0.0064
ALA 801 0.0077
SER 802 0.0097
SER 803 0.0084
GLY 804 0.0086
LEU 805 0.0077
PHE 806 0.0066
ASP 807 0.0066
VAL 808 0.0054
PHE 809 0.0046
LEU 810 0.0030
ARG 811 0.0028
PHE 812 0.0030
MET 813 0.0040
CYS 814 0.0018
HIS 815 0.0021
HIS 816 0.0039
ALA 817 0.0051
VAL 818 0.0068
ARG 819 0.0073
ILE 820 0.0075
ARG 821 0.0081
GLY 822 0.0082
LYS 823 0.0067
SER 824 0.0065
TYR 825 0.0069
VAL 826 0.0069
GLN 827 0.0079
CYS 828 0.0085
GLN 829 0.0082
GLY 830 0.0078
ILE 831 0.0073
PRO 832 0.0067
GLN 833 0.0068
GLY 834 0.0068
SER 835 0.0052
ILE 836 0.0062
LEU 837 0.0051
SER 838 0.0053
THR 839 0.0059
LEU 840 0.0054
LEU 841 0.0047
CYS 842 0.0052
SER 843 0.0049
LEU 844 0.0049
CYS 845 0.0053
TYR 846 0.0058
GLY 847 0.0059
ASP 848 0.0074
MET 849 0.0066
GLU 850 0.0068
ASN 851 0.0082
LYS 852 0.0084
LEU 853 0.0060
PHE 854 0.0060
ALA 855 0.0075
GLY 856 0.0073
ILE 857 0.0064
ARG 858 0.0056
ARG 859 0.0075
ASP 860 0.0083
GLY 861 0.0072
LEU 862 0.0070
LEU 863 0.0061
LEU 864 0.0061
ARG 865 0.0043
LEU 866 0.0047
VAL 867 0.0026
ASP 868 0.0039
ASP 869 0.0040
PHE 870 0.0045
LEU 871 0.0057
LEU 872 0.0060
VAL 873 0.0066
THR 874 0.0057
PRO 875 0.0048
HIS 876 0.0045
LEU 877 0.0047
THR 878 0.0035
HIS 879 0.0041
ALA 880 0.0045
LYS 881 0.0031
THR 882 0.0022
PHE 883 0.0031
LEU 884 0.0020
ARG 885 0.0005
THR 886 0.0022
LEU 887 0.0021
VAL 888 0.0010
ARG 889 0.0024
GLY 890 0.0034
VAL 891 0.0050
PRO 892 0.0064
GLU 893 0.0072
TYR 894 0.0069
GLY 895 0.0063
CYS 896 0.0053
VAL 897 0.0045
VAL 898 0.0019
ASN 899 0.0012
LEU 900 0.0014
ARG 901 0.0031
LYS 902 0.0042
THR 903 0.0046
VAL 904 0.0058
VAL 905 0.0057
ASN 906 0.0068
PHE 907 0.0062
PRO 908 0.0089
VAL 909 0.0073
GLU 910 0.0084
ASP 911 0.0070
GLU 912 0.0076
ALA 913 0.0062
LEU 914 0.0038
GLY 915 0.0048
GLY 916 0.0061
THR 917 0.0069
ALA 918 0.0043
PHE 919 0.0050
VAL 920 0.0066
GLN 921 0.0073
MET 922 0.0087
PRO 923 0.0065
ALA 924 0.0057
HIS 925 0.0065
GLY 926 0.0073
LEU 927 0.0076
PHE 928 0.0071
PRO 929 0.0076
TRP 930 0.0077
CYS 931 0.0084
GLY 932 0.0088
LEU 933 0.0082
LEU 934 0.0077
LEU 935 0.0068
ASP 936 0.0063
THR 937 0.0059
ARG 938 0.0035
THR 939 0.0034
LEU 940 0.0038
GLU 941 0.0046
VAL 942 0.0058
GLN 943 0.0064
SER 944 0.0061
ASP 945 0.0066
TYR 946 0.0055
SER 947 0.0068
SER 948 0.0059
TYR 949 0.0043
ALA 950 0.0047
ARG 951 0.0043
THR 952 0.0039
SER 953 0.0049
ILE 954 0.0048
ARG 955 0.0046
ALA 956 0.0047
SER 957 0.0047
LEU 958 0.0047
THR 959 0.0046
PHE 960 0.0055
ASN 961 0.0063
ARG 962 0.0065
GLY 963 0.0076
PHE 964 0.0088
LYS 965 0.0093
ALA 966 0.0079
GLY 967 0.0088
ARG 968 0.0058
ASN 969 0.0071
MET 970 0.0068
ARG 971 0.0068
ARG 972 0.0090
LYS 973 0.0065
LEU 974 0.0055
PHE 975 0.0052
GLY 976 0.0061
VAL 977 0.0059
LEU 978 0.0034
ARG 979 0.0031
LEU 980 0.0030
LYS 981 0.0032
CYS 982 0.0032
HIS 983 0.0064
SER 984 0.0048
LEU 985 0.0052
PHE 986 0.0043
LEU 987 0.0021
ASP 988 0.0028
LEU 989 0.0007
GLN 990 0.0023
VAL 991 0.0018
ASN 992 0.0018
SER 993 0.0021
LEU 994 0.0029
GLN 995 0.0038
THR 996 0.0031
VAL 997 0.0028
CYS 998 0.0028
THR 999 0.0031
ASN 1000 0.0029
ILE 1001 0.0026
TYR 1002 0.0029
LYS 1003 0.0030
ILE 1004 0.0031
LEU 1005 0.0027
LEU 1006 0.0026
LEU 1007 0.0029
GLN 1008 0.0040
ALA 1009 0.0037
TYR 1010 0.0042
ARG 1011 0.0044
PHE 1012 0.0040
HIS 1013 0.0057
ALA 1014 0.0067
CYS 1015 0.0061
VAL 1016 0.0058
LEU 1017 0.0070
GLN 1018 0.0072
LEU 1019 0.0068
PRO 1020 0.0075
PHE 1021 0.0078
HIS 1022 0.0081
GLN 1023 0.0082
GLN 1024 0.0103
VAL 1025 0.0085
TRP 1026 0.0126
LYS 1027 0.0119
ASN 1028 0.0096
PRO 1029 0.0084
THR 1030 0.0081
PHE 1031 0.0059
PHE 1032 0.0041
LEU 1033 0.0038
ARG 1034 0.0043
VAL 1035 0.0028
ILE 1036 0.0027
SER 1037 0.0047
ASP 1038 0.0035
THR 1039 0.0034
ALA 1040 0.0037
SER 1041 0.0042
LEU 1042 0.0042
CYS 1043 0.0030
TYR 1044 0.0023
SER 1045 0.0017
ILE 1046 0.0018
LEU 1047 0.0016
LYS 1048 0.0023
ALA 1049 0.0035
LYS 1050 0.0034
ASN 1051 0.0033
ALA 1052 0.0053
GLY 1053 0.0073
MET 1054 0.0062
SER 1055 0.0060
LEU 1056 0.0045
GLY 1057 0.0049
ALA 1058 0.0036
LYS 1059 0.0056
GLY 1060 0.0068
ALA 1061 0.0043
ALA 1062 0.0052
GLY 1063 0.0065
PRO 1064 0.0062
LEU 1065 0.0042
PRO 1066 0.0037
SER 1067 0.0023
GLU 1068 0.0028
ALA 1069 0.0029
VAL 1070 0.0025
GLN 1071 0.0027
TRP 1072 0.0033
LEU 1073 0.0023
CYS 1074 0.0024
HIS 1075 0.0019
GLN 1076 0.0020
ALA 1077 0.0026
PHE 1078 0.0025
LEU 1079 0.0022
LEU 1080 0.0033
LYS 1081 0.0041
LEU 1082 0.0037
THR 1083 0.0054
ARG 1084 0.0068
HIS 1085 0.0074
ARG 1086 0.0074
VAL 1087 0.0087
THR 1088 0.0071
TYR 1089 0.0056
VAL 1090 0.0068
PRO 1091 0.0058
LEU 1092 0.0041
LEU 1093 0.0035
GLY 1094 0.0050
SER 1095 0.0040
LEU 1096 0.0026
ARG 1097 0.0050
THR 1098 0.0097
ALA 1099 0.0082
GLN 1100 0.0065
THR 1101 0.0100
GLN 1102 0.0108
LEU 1103 0.0069
SER 1104 0.0090
ARG 1105 0.0106
LYS 1106 0.0075
LEU 1107 0.0059
PRO 1108 0.0092
GLY 1109 0.0118
THR 1110 0.0117
THR 1111 0.0084
LEU 1112 0.0084
THR 1113 0.0080
ALA 1114 0.0062
LEU 1115 0.0046
GLU 1116 0.0057
ALA 1117 0.0048
ALA 1118 0.0032
ALA 1119 0.0037
ASN 1120 0.0040
PRO 1121 0.0040
ALA 1122 0.0047
LEU 1123 0.0050
PRO 1124 0.0050
SER 1125 0.0058
ASP 1126 0.0052
PHE 1127 0.0044
LYS 1128 0.0048
THR 1129 0.0046
ILE 1130 0.0036
LEU 1131 0.0033
ASP 1132 0.0039

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 49 ---

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