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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 60 ---

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 = 0.0587
MET 1 0.0317
PRO 2 0.0260
ARG 3 0.0268
ALA 4 0.0230
PRO 5 0.0255
ARG 6 0.0324
CYS 7 0.0213
ARG 8 0.0231
ALA 9 0.0186
VAL 10 0.0068
ARG 11 0.0051
SER 12 0.0078
LEU 13 0.0069
LEU 14 0.0035
ARG 15 0.0053
SER 16 0.0149
HIS 17 0.0092
TYR 18 0.0125
ARG 19 0.0206
GLU 20 0.0187
VAL 21 0.0116
LEU 22 0.0120
PRO 23 0.0124
LEU 24 0.0110
ALA 25 0.0124
THR 26 0.0130
PHE 27 0.0128
VAL 28 0.0112
ARG 29 0.0125
ARG 30 0.0157
LEU 31 0.0181
GLY 32 0.0170
PRO 33 0.0189
GLN 34 0.0188
GLY 35 0.0179
TRP 36 0.0230
ARG 37 0.0239
LEU 38 0.0135
VAL 39 0.0160
GLN 40 0.0232
ARG 41 0.0374
GLY 42 0.0321
ASP 43 0.0151
PRO 44 0.0106
ALA 45 0.0129
ALA 46 0.0141
PHE 47 0.0102
ARG 48 0.0113
ALA 49 0.0165
LEU 50 0.0161
VAL 51 0.0161
ALA 52 0.0156
GLN 53 0.0135
CYS 54 0.0125
LEU 55 0.0112
VAL 56 0.0116
CYS 57 0.0071
VAL 58 0.0154
PRO 59 0.0270
TRP 60 0.0345
ASP 61 0.0587
ALA 62 0.0532
ARG 63 0.0371
PRO 64 0.0310
PRO 65 0.0198
PRO 66 0.0137
ALA 67 0.0138
ALA 68 0.0142
PRO 69 0.0129
SER 70 0.0142
PHE 71 0.0116
ARG 72 0.0086
GLN 73 0.0050
VAL 74 0.0068
SER 75 0.0111
CYS 76 0.0155
LEU 77 0.0149
LYS 78 0.0169
GLU 79 0.0181
LEU 80 0.0168
VAL 81 0.0171
ALA 82 0.0141
ARG 83 0.0173
VAL 84 0.0166
LEU 85 0.0112
GLN 86 0.0125
ARG 87 0.0212
LEU 88 0.0175
CYS 89 0.0181
GLU 90 0.0265
ARG 91 0.0216
GLY 92 0.0212
ALA 93 0.0169
LYS 94 0.0146
ASN 95 0.0116
VAL 96 0.0084
LEU 97 0.0092
ALA 98 0.0087
PHE 99 0.0077
GLY 100 0.0076
PHE 101 0.0084
ALA 102 0.0176
LEU 103 0.0224
LEU 104 0.0327
THR 117 0.0243
SER 118 0.0246
VAL 119 0.0164
ARG 120 0.0217
SER 121 0.0184
TYR 122 0.0081
LEU 123 0.0080
PRO 124 0.0089
ASN 125 0.0084
THR 126 0.0127
VAL 127 0.0114
THR 128 0.0123
ASP 129 0.0130
ALA 130 0.0138
LEU 131 0.0146
ARG 132 0.0157
GLY 133 0.0144
SER 134 0.0127
GLY 135 0.0124
ALA 136 0.0113
TRP 137 0.0095
GLY 138 0.0069
LEU 139 0.0035
LEU 140 0.0074
LEU 141 0.0073
ARG 142 0.0035
ARG 143 0.0072
VAL 144 0.0105
GLY 145 0.0087
ASP 146 0.0101
ASP 147 0.0091
VAL 148 0.0090
LEU 149 0.0090
VAL 150 0.0090
HIS 151 0.0090
LEU 152 0.0059
LEU 153 0.0067
ALA 154 0.0094
ARG 155 0.0094
CYS 156 0.0072
ALA 157 0.0055
LEU 158 0.0068
PHE 159 0.0055
VAL 160 0.0075
LEU 161 0.0081
VAL 162 0.0073
ALA 163 0.0156
PRO 164 0.0232
SER 165 0.0228
CYS 166 0.0124
ALA 167 0.0040
TYR 168 0.0039
GLN 169 0.0048
VAL 170 0.0065
CYS 171 0.0069
GLY 172 0.0064
PRO 173 0.0084
PRO 174 0.0085
LEU 175 0.0079
TYR 176 0.0101
GLN 177 0.0136
LEU 178 0.0112
PRO 322 0.0110
PRO 323 0.0077
VAL 324 0.0073
TYR 325 0.0055
ALA 326 0.0062
GLU 327 0.0035
THR 328 0.0039
LYS 329 0.0034
HIS 330 0.0045
PHE 331 0.0052
LEU 332 0.0060
TYR 333 0.0052
SER 334 0.0061
SER 335 0.0065
GLY 336 0.0066
ASP 337 0.0071
LYS 338 0.0061
GLU 339 0.0055
GLN 340 0.0052
LEU 341 0.0054
ARG 342 0.0060
PRO 343 0.0055
SER 344 0.0066
PHE 345 0.0062
LEU 346 0.0060
LEU 347 0.0054
SER 348 0.0059
SER 349 0.0075
LEU 350 0.0077
ARG 351 0.0093
PRO 352 0.0090
SER 353 0.0094
LEU 354 0.0088
THR 355 0.0092
GLY 356 0.0084
ALA 357 0.0072
ARG 358 0.0069
ARG 359 0.0058
LEU 360 0.0050
VAL 361 0.0049
GLU 362 0.0031
THR 363 0.0011
ILE 364 0.0013
PHE 365 0.0025
LEU 366 0.0036
GLY 367 0.0098
SER 368 0.0107
ARG 369 0.0094
PRO 370 0.0084
TRP 371 0.0126
MET 372 0.0156
PRO 373 0.0172
GLY 374 0.0093
THR 375 0.0090
PRO 376 0.0148
ARG 377 0.0077
ARG 378 0.0050
LEU 379 0.0080
PRO 380 0.0083
ARG 381 0.0043
LEU 382 0.0075
PRO 383 0.0063
GLN 384 0.0056
ARG 385 0.0032
TYR 386 0.0039
TRP 387 0.0062
GLN 388 0.0058
MET 389 0.0049
ARG 390 0.0060
PRO 391 0.0066
LEU 392 0.0054
PHE 393 0.0047
LEU 394 0.0060
GLU 395 0.0066
LEU 396 0.0056
LEU 397 0.0047
GLY 398 0.0052
ASN 399 0.0057
HIS 400 0.0050
ALA 401 0.0049
GLN 402 0.0032
CYS 403 0.0027
PRO 404 0.0026
TYR 405 0.0020
GLY 406 0.0018
VAL 407 0.0034
LEU 408 0.0027
LEU 409 0.0005
LYS 410 0.0027
THR 411 0.0045
HIS 412 0.0039
CYS 413 0.0021
PRO 414 0.0033
LEU 415 0.0040
ARG 416 0.0043
THR 443 0.0070
ASP 444 0.0071
PRO 445 0.0086
ARG 446 0.0072
ARG 447 0.0056
LEU 448 0.0054
VAL 449 0.0062
GLN 450 0.0061
LEU 451 0.0060
LEU 452 0.0064
ARG 453 0.0060
GLN 454 0.0054
HIS 455 0.0045
SER 456 0.0038
SER 457 0.0038
PRO 458 0.0049
TRP 459 0.0052
GLN 460 0.0039
VAL 461 0.0038
TYR 462 0.0055
GLY 463 0.0064
PHE 464 0.0047
VAL 465 0.0056
ARG 466 0.0069
ALA 467 0.0059
CYS 468 0.0055
LEU 469 0.0065
ARG 470 0.0072
ARG 471 0.0059
LEU 472 0.0051
VAL 473 0.0059
PRO 474 0.0059
PRO 475 0.0060
GLY 476 0.0042
LEU 477 0.0031
TRP 478 0.0036
GLY 479 0.0023
SER 480 0.0037
ARG 481 0.0060
HIS 482 0.0056
ASN 483 0.0052
GLU 484 0.0061
ARG 485 0.0078
ARG 486 0.0078
PHE 487 0.0073
LEU 488 0.0065
ARG 489 0.0073
ASN 490 0.0070
THR 491 0.0063
LYS 492 0.0068
LYS 493 0.0044
PHE 494 0.0047
ILE 495 0.0051
SER 496 0.0041
LEU 497 0.0031
GLY 498 0.0052
LYS 499 0.0042
HIS 500 0.0021
ALA 501 0.0021
LYS 502 0.0019
LEU 503 0.0046
SER 504 0.0049
LEU 505 0.0058
GLN 506 0.0054
GLU 507 0.0051
LEU 508 0.0065
THR 509 0.0061
TRP 510 0.0072
LYS 511 0.0071
MET 512 0.0058
SER 513 0.0040
VAL 514 0.0043
ARG 515 0.0052
ASP 516 0.0040
CYS 517 0.0034
ALA 518 0.0046
TRP 519 0.0031
LEU 520 0.0022
ARG 521 0.0045
ARG 522 0.0061
SER 523 0.0104
PRO 524 0.0120
GLY 525 0.0214
VAL 526 0.0208
GLY 527 0.0268
CYS 528 0.0089
VAL 529 0.0051
PRO 530 0.0150
ALA 531 0.0210
ALA 532 0.0224
GLU 533 0.0087
HIS 534 0.0075
ARG 535 0.0107
LEU 536 0.0075
ARG 537 0.0017
GLU 538 0.0026
GLU 539 0.0025
ILE 540 0.0017
LEU 541 0.0014
ALA 542 0.0005
LYS 543 0.0027
PHE 544 0.0030
LEU 545 0.0040
HIS 546 0.0046
TRP 547 0.0046
LEU 548 0.0055
MET 549 0.0061
SER 550 0.0061
VAL 551 0.0056
TYR 552 0.0056
VAL 553 0.0062
VAL 554 0.0066
GLU 555 0.0058
LEU 556 0.0050
LEU 557 0.0053
ARG 558 0.0057
SER 559 0.0054
PHE 560 0.0049
PHE 561 0.0048
TYR 562 0.0051
VAL 563 0.0059
THR 564 0.0048
GLU 565 0.0050
THR 566 0.0051
THR 567 0.0053
PHE 568 0.0069
GLN 569 0.0073
LYS 570 0.0073
ASN 571 0.0072
ARG 572 0.0073
LEU 573 0.0057
PHE 574 0.0052
PHE 575 0.0054
TYR 576 0.0049
ARG 577 0.0051
LYS 578 0.0059
SER 579 0.0057
VAL 580 0.0052
TRP 581 0.0053
SER 582 0.0056
LYS 583 0.0061
LEU 584 0.0050
GLN 585 0.0053
SER 586 0.0060
ILE 587 0.0053
GLY 588 0.0036
ILE 589 0.0047
ARG 590 0.0063
GLN 591 0.0051
HIS 592 0.0036
LEU 593 0.0033
LYS 594 0.0048
ARG 595 0.0047
VAL 596 0.0048
GLN 597 0.0050
LEU 598 0.0028
ARG 599 0.0040
GLU 600 0.0029
LEU 601 0.0039
SER 602 0.0045
GLU 603 0.0056
ALA 604 0.0049
GLU 605 0.0053
VAL 606 0.0058
ARG 607 0.0051
GLN 608 0.0048
HIS 609 0.0048
ARG 610 0.0068
GLU 611 0.0067
ALA 612 0.0053
ARG 613 0.0049
PRO 614 0.0027
ALA 615 0.0034
LEU 616 0.0034
LEU 617 0.0041
THR 618 0.0025
SER 619 0.0024
ARG 620 0.0022
LEU 621 0.0016
ARG 622 0.0020
PHE 623 0.0028
ILE 624 0.0040
PRO 625 0.0051
LYS 626 0.0060
PRO 627 0.0070
ASP 628 0.0053
GLY 629 0.0040
LEU 630 0.0034
ARG 631 0.0036
PRO 632 0.0023
ILE 633 0.0022
VAL 634 0.0020
ASN 635 0.0026
MET 636 0.0025
ASP 637 0.0026
TYR 638 0.0042
VAL 639 0.0039
VAL 640 0.0028
GLY 641 0.0030
ALA 642 0.0020
ARG 643 0.0028
THR 644 0.0027
PHE 645 0.0026
ARG 646 0.0037
ARG 647 0.0044
GLU 648 0.0032
LYS 649 0.0056
ARG 650 0.0069
ALA 651 0.0058
GLU 652 0.0049
ARG 653 0.0057
LEU 654 0.0059
THR 655 0.0057
SER 656 0.0060
ARG 657 0.0065
VAL 658 0.0056
LYS 659 0.0064
ALA 660 0.0070
LEU 661 0.0062
PHE 662 0.0060
SER 663 0.0067
VAL 664 0.0072
LEU 665 0.0070
ASN 666 0.0072
TYR 667 0.0084
GLU 668 0.0090
ARG 669 0.0069
ALA 670 0.0103
ARG 671 0.0127
ARG 672 0.0113
PRO 673 0.0071
GLY 674 0.0039
LEU 675 0.0023
LEU 676 0.0034
GLY 677 0.0043
ALA 678 0.0043
SER 679 0.0050
VAL 680 0.0054
LEU 681 0.0066
GLY 682 0.0067
LEU 683 0.0059
ASP 684 0.0067
ASP 685 0.0063
ILE 686 0.0051
HIS 687 0.0053
ARG 688 0.0070
ALA 689 0.0053
TRP 690 0.0051
ARG 691 0.0056
THR 692 0.0044
PHE 693 0.0056
VAL 694 0.0044
LEU 695 0.0060
ARG 696 0.0094
VAL 697 0.0113
ARG 698 0.0224
ALA 699 0.0329
GLN 700 0.0404
ASP 701 0.0535
PRO 702 0.0474
PRO 703 0.0194
PRO 704 0.0117
GLU 705 0.0030
LEU 706 0.0046
TYR 707 0.0141
PHE 708 0.0075
VAL 709 0.0059
LYS 710 0.0045
VAL 711 0.0030
ASP 712 0.0016
VAL 713 0.0035
THR 714 0.0033
GLY 715 0.0037
ALA 716 0.0045
TYR 717 0.0051
ASP 718 0.0052
THR 719 0.0053
ILE 720 0.0047
PRO 721 0.0043
GLN 722 0.0036
ASP 723 0.0042
ARG 724 0.0023
LEU 725 0.0016
THR 726 0.0024
GLU 727 0.0027
VAL 728 0.0028
ILE 729 0.0035
ALA 730 0.0064
SER 731 0.0074
ILE 732 0.0076
ILE 733 0.0093
LYS 734 0.0117
PRO 735 0.0104
GLN 736 0.0120
ASN 737 0.0112
THR 738 0.0062
TYR 739 0.0062
CYS 740 0.0064
VAL 741 0.0063
ARG 742 0.0065
ARG 743 0.0050
TYR 744 0.0047
ALA 745 0.0054
VAL 746 0.0053
VAL 747 0.0076
GLN 748 0.0120
LYS 749 0.0189
ALA 750 0.0192
ALA 751 0.0258
HIS 752 0.0346
GLY 753 0.0338
HIS 754 0.0279
VAL 755 0.0214
ARG 756 0.0159
LYS 757 0.0137
ALA 758 0.0124
PHE 759 0.0097
LYS 760 0.0050
SER 761 0.0039
HIS 762 0.0062
VAL 763 0.0054
SER 764 0.0074
THR 765 0.0085
LEU 766 0.0129
THR 767 0.0148
ASP 768 0.0176
LEU 769 0.0156
GLN 770 0.0133
PRO 771 0.0136
TYR 772 0.0114
MET 773 0.0107
ARG 774 0.0062
GLN 775 0.0096
PHE 776 0.0110
VAL 777 0.0062
ALA 778 0.0126
HIS 779 0.0193
LEU 780 0.0246
GLN 781 0.0248
GLU 782 0.0332
THR 783 0.0515
SER 784 0.0531
PRO 785 0.0480
LEU 786 0.0323
ARG 787 0.0303
ASP 788 0.0157
ALA 789 0.0109
VAL 790 0.0064
VAL 791 0.0013
ILE 792 0.0040
GLU 793 0.0069
GLN 794 0.0072
SER 795 0.0070
SER 796 0.0067
SER 797 0.0066
LEU 798 0.0070
ASN 799 0.0064
GLU 800 0.0061
ALA 801 0.0063
SER 802 0.0072
SER 803 0.0081
GLY 804 0.0071
LEU 805 0.0064
PHE 806 0.0061
ASP 807 0.0056
VAL 808 0.0039
PHE 809 0.0033
LEU 810 0.0033
ARG 811 0.0028
PHE 812 0.0026
MET 813 0.0024
CYS 814 0.0023
HIS 815 0.0020
HIS 816 0.0026
ALA 817 0.0034
VAL 818 0.0020
ARG 819 0.0019
ILE 820 0.0025
ARG 821 0.0040
GLY 822 0.0036
LYS 823 0.0015
SER 824 0.0011
TYR 825 0.0018
VAL 826 0.0035
GLN 827 0.0040
CYS 828 0.0042
GLN 829 0.0046
GLY 830 0.0047
ILE 831 0.0045
PRO 832 0.0041
GLN 833 0.0042
GLY 834 0.0038
SER 835 0.0026
ILE 836 0.0038
LEU 837 0.0026
SER 838 0.0034
THR 839 0.0047
LEU 840 0.0036
LEU 841 0.0023
CYS 842 0.0039
SER 843 0.0041
LEU 844 0.0031
CYS 845 0.0034
TYR 846 0.0046
GLY 847 0.0044
ASP 848 0.0068
MET 849 0.0061
GLU 850 0.0061
ASN 851 0.0070
LYS 852 0.0071
LEU 853 0.0069
PHE 854 0.0068
ALA 855 0.0084
GLY 856 0.0081
ILE 857 0.0071
ARG 858 0.0062
ARG 859 0.0085
ASP 860 0.0097
GLY 861 0.0081
LEU 862 0.0066
LEU 863 0.0052
LEU 864 0.0048
ARG 865 0.0048
LEU 866 0.0052
VAL 867 0.0057
ASP 868 0.0043
ASP 869 0.0038
PHE 870 0.0045
LEU 871 0.0055
LEU 872 0.0065
VAL 873 0.0079
THR 874 0.0086
PRO 875 0.0087
HIS 876 0.0100
LEU 877 0.0109
THR 878 0.0089
HIS 879 0.0084
ALA 880 0.0072
LYS 881 0.0066
THR 882 0.0068
PHE 883 0.0070
LEU 884 0.0036
ARG 885 0.0058
THR 886 0.0074
LEU 887 0.0047
VAL 888 0.0061
ARG 889 0.0095
GLY 890 0.0067
VAL 891 0.0079
PRO 892 0.0089
GLU 893 0.0073
TYR 894 0.0063
GLY 895 0.0058
CYS 896 0.0052
VAL 897 0.0048
VAL 898 0.0063
ASN 899 0.0061
LEU 900 0.0078
ARG 901 0.0117
LYS 902 0.0098
THR 903 0.0048
VAL 904 0.0065
VAL 905 0.0066
ASN 906 0.0094
PHE 907 0.0095
PRO 908 0.0096
VAL 909 0.0038
GLU 910 0.0066
ASP 911 0.0105
GLU 912 0.0160
ALA 913 0.0152
LEU 914 0.0111
GLY 915 0.0140
GLY 916 0.0113
THR 917 0.0156
ALA 918 0.0123
PHE 919 0.0083
VAL 920 0.0099
GLN 921 0.0082
MET 922 0.0124
PRO 923 0.0113
ALA 924 0.0108
HIS 925 0.0087
GLY 926 0.0070
LEU 927 0.0053
PHE 928 0.0063
PRO 929 0.0048
TRP 930 0.0035
CYS 931 0.0041
GLY 932 0.0046
LEU 933 0.0037
LEU 934 0.0034
LEU 935 0.0033
ASP 936 0.0043
THR 937 0.0058
ARG 938 0.0043
THR 939 0.0048
LEU 940 0.0044
GLU 941 0.0048
VAL 942 0.0054
GLN 943 0.0024
SER 944 0.0026
ASP 945 0.0034
TYR 946 0.0044
SER 947 0.0052
SER 948 0.0059
TYR 949 0.0047
ALA 950 0.0040
ARG 951 0.0037
THR 952 0.0046
SER 953 0.0091
ILE 954 0.0085
ARG 955 0.0092
ALA 956 0.0105
SER 957 0.0103
LEU 958 0.0105
THR 959 0.0101
PHE 960 0.0092
ASN 961 0.0091
ARG 962 0.0091
GLY 963 0.0070
PHE 964 0.0108
LYS 965 0.0117
ALA 966 0.0075
GLY 967 0.0082
ARG 968 0.0055
ASN 969 0.0081
MET 970 0.0049
ARG 971 0.0045
ARG 972 0.0086
LYS 973 0.0076
LEU 974 0.0062
PHE 975 0.0079
GLY 976 0.0097
VAL 977 0.0092
LEU 978 0.0067
ARG 979 0.0073
LEU 980 0.0066
LYS 981 0.0049
CYS 982 0.0046
HIS 983 0.0048
SER 984 0.0049
LEU 985 0.0049
PHE 986 0.0045
LEU 987 0.0045
ASP 988 0.0068
LEU 989 0.0066
GLN 990 0.0082
VAL 991 0.0088
ASN 992 0.0076
SER 993 0.0057
LEU 994 0.0048
GLN 995 0.0047
THR 996 0.0044
VAL 997 0.0034
CYS 998 0.0032
THR 999 0.0028
ASN 1000 0.0028
ILE 1001 0.0024
TYR 1002 0.0026
LYS 1003 0.0032
ILE 1004 0.0033
LEU 1005 0.0031
LEU 1006 0.0029
LEU 1007 0.0029
GLN 1008 0.0050
ALA 1009 0.0035
TYR 1010 0.0038
ARG 1011 0.0051
PHE 1012 0.0042
HIS 1013 0.0051
ALA 1014 0.0079
CYS 1015 0.0078
VAL 1016 0.0071
LEU 1017 0.0095
GLN 1018 0.0132
LEU 1019 0.0097
PRO 1020 0.0119
PHE 1021 0.0128
HIS 1022 0.0152
GLN 1023 0.0165
GLN 1024 0.0156
VAL 1025 0.0102
TRP 1026 0.0170
LYS 1027 0.0205
ASN 1028 0.0173
PRO 1029 0.0145
THR 1030 0.0160
PHE 1031 0.0111
PHE 1032 0.0073
LEU 1033 0.0087
ARG 1034 0.0083
VAL 1035 0.0051
ILE 1036 0.0081
SER 1037 0.0117
ASP 1038 0.0078
THR 1039 0.0076
ALA 1040 0.0081
SER 1041 0.0087
LEU 1042 0.0087
CYS 1043 0.0060
TYR 1044 0.0050
SER 1045 0.0061
ILE 1046 0.0047
LEU 1047 0.0026
LYS 1048 0.0029
ALA 1049 0.0026
LYS 1050 0.0050
ASN 1051 0.0058
ALA 1052 0.0051
GLY 1053 0.0148
MET 1054 0.0144
SER 1055 0.0147
LEU 1056 0.0119
GLY 1057 0.0127
ALA 1058 0.0189
LYS 1059 0.0263
GLY 1060 0.0184
ALA 1061 0.0097
ALA 1062 0.0088
GLY 1063 0.0092
PRO 1064 0.0083
LEU 1065 0.0070
PRO 1066 0.0072
SER 1067 0.0065
GLU 1068 0.0046
ALA 1069 0.0039
VAL 1070 0.0033
GLN 1071 0.0037
TRP 1072 0.0036
LEU 1073 0.0028
CYS 1074 0.0028
HIS 1075 0.0030
GLN 1076 0.0031
ALA 1077 0.0033
PHE 1078 0.0040
LEU 1079 0.0049
LEU 1080 0.0048
LYS 1081 0.0039
LEU 1082 0.0043
THR 1083 0.0062
ARG 1084 0.0046
HIS 1085 0.0057
ARG 1086 0.0081
VAL 1087 0.0097
THR 1088 0.0069
TYR 1089 0.0059
VAL 1090 0.0076
PRO 1091 0.0087
LEU 1092 0.0072
LEU 1093 0.0070
GLY 1094 0.0080
SER 1095 0.0065
LEU 1096 0.0053
ARG 1097 0.0067
THR 1098 0.0037
ALA 1099 0.0037
GLN 1100 0.0018
THR 1101 0.0017
GLN 1102 0.0037
LEU 1103 0.0049
SER 1104 0.0048
ARG 1105 0.0059
LYS 1106 0.0058
LEU 1107 0.0051
PRO 1108 0.0072
GLY 1109 0.0073
THR 1110 0.0068
THR 1111 0.0056
LEU 1112 0.0052
THR 1113 0.0053
ALA 1114 0.0046
LEU 1115 0.0034
GLU 1116 0.0035
ALA 1117 0.0033
ALA 1118 0.0047
ALA 1119 0.0033
ASN 1120 0.0067
PRO 1121 0.0093
ALA 1122 0.0073
LEU 1123 0.0059
PRO 1124 0.0063
SER 1125 0.0068
ASP 1126 0.0056
PHE 1127 0.0038
LYS 1128 0.0045
THR 1129 0.0037
ILE 1130 0.0037
LEU 1131 0.0046
ASP 1132 0.0064

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 60 ---

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