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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 84 ---

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 = 0.0705
MET 1 0.0365
PRO 2 0.0354
ARG 3 0.0170
ALA 4 0.0144
PRO 5 0.0082
ARG 6 0.0059
CYS 7 0.0025
ARG 8 0.0059
ALA 9 0.0055
VAL 10 0.0020
ARG 11 0.0044
SER 12 0.0053
LEU 13 0.0039
LEU 14 0.0038
ARG 15 0.0063
SER 16 0.0058
HIS 17 0.0045
TYR 18 0.0049
ARG 19 0.0063
GLU 20 0.0066
VAL 21 0.0033
LEU 22 0.0030
PRO 23 0.0029
LEU 24 0.0032
ALA 25 0.0029
THR 26 0.0027
PHE 27 0.0030
VAL 28 0.0029
ARG 29 0.0020
ARG 30 0.0012
LEU 31 0.0026
GLY 32 0.0042
PRO 33 0.0053
GLN 34 0.0038
GLY 35 0.0017
TRP 36 0.0037
ARG 37 0.0031
LEU 38 0.0030
VAL 39 0.0033
GLN 40 0.0029
ARG 41 0.0064
GLY 42 0.0082
ASP 43 0.0070
PRO 44 0.0085
ALA 45 0.0074
ALA 46 0.0053
PHE 47 0.0061
ARG 48 0.0065
ALA 49 0.0056
LEU 50 0.0058
VAL 51 0.0066
ALA 52 0.0065
GLN 53 0.0048
CYS 54 0.0040
LEU 55 0.0035
VAL 56 0.0053
CYS 57 0.0050
VAL 58 0.0056
PRO 59 0.0053
TRP 60 0.0064
ASP 61 0.0073
ALA 62 0.0070
ARG 63 0.0071
PRO 64 0.0070
PRO 65 0.0069
PRO 66 0.0056
ALA 67 0.0062
ALA 68 0.0066
PRO 69 0.0060
SER 70 0.0068
PHE 71 0.0053
ARG 72 0.0050
GLN 73 0.0049
VAL 74 0.0053
SER 75 0.0059
CYS 76 0.0049
LEU 77 0.0062
LYS 78 0.0050
GLU 79 0.0055
LEU 80 0.0070
VAL 81 0.0061
ALA 82 0.0046
ARG 83 0.0100
VAL 84 0.0118
LEU 85 0.0095
GLN 86 0.0124
ARG 87 0.0150
LEU 88 0.0147
CYS 89 0.0137
GLU 90 0.0160
ARG 91 0.0122
GLY 92 0.0086
ALA 93 0.0120
LYS 94 0.0136
ASN 95 0.0107
VAL 96 0.0054
LEU 97 0.0080
ALA 98 0.0117
PHE 99 0.0113
GLY 100 0.0152
PHE 101 0.0161
ALA 102 0.0167
LEU 103 0.0175
LEU 104 0.0174
THR 117 0.0185
SER 118 0.0169
VAL 119 0.0088
ARG 120 0.0061
SER 121 0.0160
TYR 122 0.0213
LEU 123 0.0189
PRO 124 0.0161
ASN 125 0.0116
THR 126 0.0107
VAL 127 0.0085
THR 128 0.0098
ASP 129 0.0116
ALA 130 0.0103
LEU 131 0.0094
ARG 132 0.0104
GLY 133 0.0108
SER 134 0.0111
GLY 135 0.0107
ALA 136 0.0113
TRP 137 0.0081
GLY 138 0.0073
LEU 139 0.0066
LEU 140 0.0066
LEU 141 0.0063
ARG 142 0.0046
ARG 143 0.0045
VAL 144 0.0060
GLY 145 0.0056
ASP 146 0.0073
ASP 147 0.0069
VAL 148 0.0060
LEU 149 0.0067
VAL 150 0.0075
HIS 151 0.0067
LEU 152 0.0039
LEU 153 0.0047
ALA 154 0.0041
ARG 155 0.0031
CYS 156 0.0035
ALA 157 0.0030
LEU 158 0.0035
PHE 159 0.0036
VAL 160 0.0044
LEU 161 0.0048
VAL 162 0.0074
ALA 163 0.0074
PRO 164 0.0062
SER 165 0.0047
CYS 166 0.0050
ALA 167 0.0053
TYR 168 0.0041
GLN 169 0.0035
VAL 170 0.0033
CYS 171 0.0030
GLY 172 0.0054
PRO 173 0.0072
PRO 174 0.0062
LEU 175 0.0087
TYR 176 0.0124
GLN 177 0.0155
LEU 178 0.0204
PRO 322 0.0705
PRO 323 0.0465
VAL 324 0.0376
TYR 325 0.0167
ALA 326 0.0091
GLU 327 0.0075
THR 328 0.0059
LYS 329 0.0065
HIS 330 0.0066
PHE 331 0.0053
LEU 332 0.0044
TYR 333 0.0044
SER 334 0.0051
SER 335 0.0061
GLY 336 0.0067
ASP 337 0.0075
LYS 338 0.0062
GLU 339 0.0044
GLN 340 0.0054
LEU 341 0.0068
ARG 342 0.0068
PRO 343 0.0082
SER 344 0.0070
PHE 345 0.0062
LEU 346 0.0074
LEU 347 0.0095
SER 348 0.0150
SER 349 0.0160
LEU 350 0.0164
ARG 351 0.0231
PRO 352 0.0176
SER 353 0.0124
LEU 354 0.0066
THR 355 0.0076
GLY 356 0.0106
ALA 357 0.0061
ARG 358 0.0040
ARG 359 0.0056
LEU 360 0.0047
VAL 361 0.0041
GLU 362 0.0037
THR 363 0.0047
ILE 364 0.0058
PHE 365 0.0049
LEU 366 0.0037
GLY 367 0.0088
SER 368 0.0079
ARG 369 0.0059
PRO 370 0.0048
TRP 371 0.0068
MET 372 0.0071
PRO 373 0.0082
GLY 374 0.0051
THR 375 0.0013
PRO 376 0.0027
ARG 377 0.0040
ARG 378 0.0022
LEU 379 0.0030
PRO 380 0.0031
ARG 381 0.0045
LEU 382 0.0054
PRO 383 0.0055
GLN 384 0.0056
ARG 385 0.0043
TYR 386 0.0038
TRP 387 0.0053
GLN 388 0.0061
MET 389 0.0054
ARG 390 0.0044
PRO 391 0.0056
LEU 392 0.0043
PHE 393 0.0026
LEU 394 0.0031
GLU 395 0.0043
LEU 396 0.0029
LEU 397 0.0081
GLY 398 0.0082
ASN 399 0.0084
HIS 400 0.0087
ALA 401 0.0088
GLN 402 0.0098
CYS 403 0.0081
PRO 404 0.0070
TYR 405 0.0051
GLY 406 0.0040
VAL 407 0.0045
LEU 408 0.0046
LEU 409 0.0038
LYS 410 0.0038
THR 411 0.0045
HIS 412 0.0032
CYS 413 0.0026
PRO 414 0.0011
LEU 415 0.0018
ARG 416 0.0037
THR 443 0.0066
ASP 444 0.0115
PRO 445 0.0170
ARG 446 0.0133
ARG 447 0.0073
LEU 448 0.0060
VAL 449 0.0115
GLN 450 0.0131
LEU 451 0.0093
LEU 452 0.0086
ARG 453 0.0071
GLN 454 0.0058
HIS 455 0.0032
SER 456 0.0030
SER 457 0.0036
PRO 458 0.0046
TRP 459 0.0042
GLN 460 0.0039
VAL 461 0.0041
TYR 462 0.0041
GLY 463 0.0043
PHE 464 0.0042
VAL 465 0.0046
ARG 466 0.0045
ALA 467 0.0042
CYS 468 0.0053
LEU 469 0.0053
ARG 470 0.0057
ARG 471 0.0056
LEU 472 0.0052
VAL 473 0.0077
PRO 474 0.0087
PRO 475 0.0081
GLY 476 0.0087
LEU 477 0.0074
TRP 478 0.0131
GLY 479 0.0159
SER 480 0.0233
ARG 481 0.0269
HIS 482 0.0243
ASN 483 0.0143
GLU 484 0.0148
ARG 485 0.0170
ARG 486 0.0130
PHE 487 0.0063
LEU 488 0.0046
ARG 489 0.0048
ASN 490 0.0036
THR 491 0.0033
LYS 492 0.0027
LYS 493 0.0037
PHE 494 0.0038
ILE 495 0.0041
SER 496 0.0048
LEU 497 0.0052
GLY 498 0.0022
LYS 499 0.0016
HIS 500 0.0043
ALA 501 0.0050
LYS 502 0.0066
LEU 503 0.0061
SER 504 0.0077
LEU 505 0.0083
GLN 506 0.0027
GLU 507 0.0040
LEU 508 0.0015
THR 509 0.0065
TRP 510 0.0123
LYS 511 0.0170
MET 512 0.0134
SER 513 0.0177
VAL 514 0.0146
ARG 515 0.0224
ASP 516 0.0212
CYS 517 0.0113
ALA 518 0.0090
TRP 519 0.0072
LEU 520 0.0012
ARG 521 0.0013
ARG 522 0.0048
SER 523 0.0244
PRO 524 0.0156
GLY 525 0.0128
VAL 526 0.0208
GLY 527 0.0300
CYS 528 0.0268
VAL 529 0.0063
PRO 530 0.0223
ALA 531 0.0367
ALA 532 0.0362
GLU 533 0.0106
HIS 534 0.0083
ARG 535 0.0097
LEU 536 0.0066
ARG 537 0.0048
GLU 538 0.0060
GLU 539 0.0061
ILE 540 0.0031
LEU 541 0.0028
ALA 542 0.0072
LYS 543 0.0073
PHE 544 0.0070
LEU 545 0.0067
HIS 546 0.0084
TRP 547 0.0095
LEU 548 0.0071
MET 549 0.0070
SER 550 0.0075
VAL 551 0.0078
TYR 552 0.0074
VAL 553 0.0060
VAL 554 0.0057
GLU 555 0.0057
LEU 556 0.0054
LEU 557 0.0047
ARG 558 0.0050
SER 559 0.0050
PHE 560 0.0037
PHE 561 0.0030
TYR 562 0.0030
VAL 563 0.0035
THR 564 0.0036
GLU 565 0.0042
THR 566 0.0054
THR 567 0.0060
PHE 568 0.0086
GLN 569 0.0086
LYS 570 0.0076
ASN 571 0.0074
ARG 572 0.0083
LEU 573 0.0048
PHE 574 0.0040
PHE 575 0.0030
TYR 576 0.0022
ARG 577 0.0016
LYS 578 0.0039
SER 579 0.0051
VAL 580 0.0041
TRP 581 0.0039
SER 582 0.0060
LYS 583 0.0065
LEU 584 0.0043
GLN 585 0.0056
SER 586 0.0083
ILE 587 0.0079
GLY 588 0.0090
ILE 589 0.0080
ARG 590 0.0108
GLN 591 0.0116
HIS 592 0.0094
LEU 593 0.0084
LYS 594 0.0106
ARG 595 0.0112
VAL 596 0.0103
GLN 597 0.0098
LEU 598 0.0113
ARG 599 0.0114
GLU 600 0.0086
LEU 601 0.0074
SER 602 0.0073
GLU 603 0.0099
ALA 604 0.0121
GLU 605 0.0141
VAL 606 0.0135
ARG 607 0.0143
GLN 608 0.0155
HIS 609 0.0152
ARG 610 0.0162
GLU 611 0.0158
ALA 612 0.0143
ARG 613 0.0067
PRO 614 0.0077
ALA 615 0.0077
LEU 616 0.0094
LEU 617 0.0095
THR 618 0.0057
SER 619 0.0046
ARG 620 0.0046
LEU 621 0.0036
ARG 622 0.0039
PHE 623 0.0044
ILE 624 0.0043
PRO 625 0.0063
LYS 626 0.0100
PRO 627 0.0134
ASP 628 0.0133
GLY 629 0.0103
LEU 630 0.0072
ARG 631 0.0079
PRO 632 0.0079
ILE 633 0.0036
VAL 634 0.0027
ASN 635 0.0057
MET 636 0.0082
ASP 637 0.0116
TYR 638 0.0133
VAL 639 0.0139
VAL 640 0.0083
GLY 641 0.0094
ALA 642 0.0063
ARG 643 0.0067
THR 644 0.0086
PHE 645 0.0113
ARG 646 0.0138
ARG 647 0.0062
GLU 648 0.0031
LYS 649 0.0073
ARG 650 0.0115
ALA 651 0.0124
GLU 652 0.0139
ARG 653 0.0159
LEU 654 0.0153
THR 655 0.0162
SER 656 0.0159
ARG 657 0.0147
VAL 658 0.0105
LYS 659 0.0092
ALA 660 0.0074
LEU 661 0.0060
PHE 662 0.0057
SER 663 0.0071
VAL 664 0.0042
LEU 665 0.0031
ASN 666 0.0042
TYR 667 0.0027
GLU 668 0.0039
ARG 669 0.0071
ALA 670 0.0070
ARG 671 0.0069
ARG 672 0.0097
PRO 673 0.0128
GLY 674 0.0117
LEU 675 0.0102
LEU 676 0.0112
GLY 677 0.0111
ALA 678 0.0092
SER 679 0.0095
VAL 680 0.0075
LEU 681 0.0084
GLY 682 0.0063
LEU 683 0.0037
ASP 684 0.0040
ASP 685 0.0042
ILE 686 0.0018
HIS 687 0.0067
ARG 688 0.0116
ALA 689 0.0089
TRP 690 0.0074
ARG 691 0.0123
THR 692 0.0133
PHE 693 0.0105
VAL 694 0.0109
LEU 695 0.0138
ARG 696 0.0096
VAL 697 0.0067
ARG 698 0.0095
ALA 699 0.0089
GLN 700 0.0136
ASP 701 0.0193
PRO 702 0.0217
PRO 703 0.0077
PRO 704 0.0076
GLU 705 0.0079
LEU 706 0.0056
TYR 707 0.0062
PHE 708 0.0022
VAL 709 0.0023
LYS 710 0.0024
VAL 711 0.0041
ASP 712 0.0055
VAL 713 0.0089
THR 714 0.0094
GLY 715 0.0078
ALA 716 0.0056
TYR 717 0.0055
ASP 718 0.0068
THR 719 0.0065
ILE 720 0.0060
PRO 721 0.0062
GLN 722 0.0065
ASP 723 0.0092
ARG 724 0.0083
LEU 725 0.0067
THR 726 0.0087
GLU 727 0.0094
VAL 728 0.0076
ILE 729 0.0059
ALA 730 0.0055
SER 731 0.0051
ILE 732 0.0036
ILE 733 0.0024
LYS 734 0.0022
PRO 735 0.0030
GLN 736 0.0067
ASN 737 0.0071
THR 738 0.0072
TYR 739 0.0074
CYS 740 0.0069
VAL 741 0.0068
ARG 742 0.0067
ARG 743 0.0098
TYR 744 0.0103
ALA 745 0.0123
VAL 746 0.0133
VAL 747 0.0146
GLN 748 0.0090
LYS 749 0.0115
ALA 750 0.0160
ALA 751 0.0255
HIS 752 0.0312
GLY 753 0.0329
HIS 754 0.0195
VAL 755 0.0074
ARG 756 0.0080
LYS 757 0.0216
ALA 758 0.0259
PHE 759 0.0211
LYS 760 0.0186
SER 761 0.0144
HIS 762 0.0140
VAL 763 0.0103
SER 764 0.0108
THR 765 0.0107
LEU 766 0.0117
THR 767 0.0126
ASP 768 0.0116
LEU 769 0.0090
GLN 770 0.0069
PRO 771 0.0047
TYR 772 0.0061
MET 773 0.0074
ARG 774 0.0074
GLN 775 0.0071
PHE 776 0.0078
VAL 777 0.0086
ALA 778 0.0095
HIS 779 0.0108
LEU 780 0.0093
GLN 781 0.0072
GLU 782 0.0085
THR 783 0.0140
SER 784 0.0140
PRO 785 0.0109
LEU 786 0.0085
ARG 787 0.0055
ASP 788 0.0045
ALA 789 0.0047
VAL 790 0.0055
VAL 791 0.0079
ILE 792 0.0093
GLU 793 0.0045
GLN 794 0.0070
SER 795 0.0043
SER 796 0.0023
SER 797 0.0048
LEU 798 0.0055
ASN 799 0.0063
GLU 800 0.0066
ALA 801 0.0073
SER 802 0.0073
SER 803 0.0045
GLY 804 0.0066
LEU 805 0.0074
PHE 806 0.0062
ASP 807 0.0075
VAL 808 0.0069
PHE 809 0.0063
LEU 810 0.0068
ARG 811 0.0073
PHE 812 0.0066
MET 813 0.0058
CYS 814 0.0059
HIS 815 0.0054
HIS 816 0.0041
ALA 817 0.0033
VAL 818 0.0024
ARG 819 0.0044
ILE 820 0.0048
ARG 821 0.0070
GLY 822 0.0079
LYS 823 0.0062
SER 824 0.0046
TYR 825 0.0049
VAL 826 0.0057
GLN 827 0.0070
CYS 828 0.0080
GLN 829 0.0073
GLY 830 0.0057
ILE 831 0.0044
PRO 832 0.0029
GLN 833 0.0048
GLY 834 0.0034
SER 835 0.0034
ILE 836 0.0025
LEU 837 0.0033
SER 838 0.0061
THR 839 0.0068
LEU 840 0.0064
LEU 841 0.0056
CYS 842 0.0062
SER 843 0.0085
LEU 844 0.0080
CYS 845 0.0065
TYR 846 0.0063
GLY 847 0.0070
ASP 848 0.0063
MET 849 0.0055
GLU 850 0.0062
ASN 851 0.0065
LYS 852 0.0059
LEU 853 0.0043
PHE 854 0.0040
ALA 855 0.0039
GLY 856 0.0046
ILE 857 0.0061
ARG 858 0.0065
ARG 859 0.0076
ASP 860 0.0068
GLY 861 0.0052
LEU 862 0.0041
LEU 863 0.0049
LEU 864 0.0056
ARG 865 0.0064
LEU 866 0.0071
VAL 867 0.0079
ASP 868 0.0056
ASP 869 0.0048
PHE 870 0.0040
LEU 871 0.0032
LEU 872 0.0028
VAL 873 0.0030
THR 874 0.0049
PRO 875 0.0059
HIS 876 0.0081
LEU 877 0.0091
THR 878 0.0088
HIS 879 0.0074
ALA 880 0.0055
LYS 881 0.0058
THR 882 0.0066
PHE 883 0.0036
LEU 884 0.0031
ARG 885 0.0049
THR 886 0.0069
LEU 887 0.0071
VAL 888 0.0120
ARG 889 0.0154
GLY 890 0.0121
VAL 891 0.0098
PRO 892 0.0137
GLU 893 0.0086
TYR 894 0.0069
GLY 895 0.0084
CYS 896 0.0087
VAL 897 0.0118
VAL 898 0.0115
ASN 899 0.0123
LEU 900 0.0106
ARG 901 0.0124
LYS 902 0.0106
THR 903 0.0032
VAL 904 0.0023
VAL 905 0.0013
ASN 906 0.0032
PHE 907 0.0053
PRO 908 0.0132
VAL 909 0.0101
GLU 910 0.0140
ASP 911 0.0084
GLU 912 0.0116
ALA 913 0.0082
LEU 914 0.0069
GLY 915 0.0117
GLY 916 0.0114
THR 917 0.0161
ALA 918 0.0068
PHE 919 0.0047
VAL 920 0.0057
GLN 921 0.0052
MET 922 0.0062
PRO 923 0.0081
ALA 924 0.0053
HIS 925 0.0062
GLY 926 0.0095
LEU 927 0.0126
PHE 928 0.0070
PRO 929 0.0083
TRP 930 0.0067
CYS 931 0.0086
GLY 932 0.0107
LEU 933 0.0096
LEU 934 0.0113
LEU 935 0.0083
ASP 936 0.0108
THR 937 0.0083
ARG 938 0.0108
THR 939 0.0119
LEU 940 0.0099
GLU 941 0.0123
VAL 942 0.0118
GLN 943 0.0125
SER 944 0.0122
ASP 945 0.0203
TYR 946 0.0249
SER 947 0.0317
SER 948 0.0282
TYR 949 0.0192
ALA 950 0.0193
ARG 951 0.0158
THR 952 0.0162
SER 953 0.0100
ILE 954 0.0079
ARG 955 0.0083
ALA 956 0.0102
SER 957 0.0092
LEU 958 0.0026
THR 959 0.0038
PHE 960 0.0037
ASN 961 0.0052
ARG 962 0.0048
GLY 963 0.0087
PHE 964 0.0066
LYS 965 0.0092
ALA 966 0.0058
GLY 967 0.0076
ARG 968 0.0107
ASN 969 0.0078
MET 970 0.0036
ARG 971 0.0066
ARG 972 0.0098
LYS 973 0.0022
LEU 974 0.0029
PHE 975 0.0036
GLY 976 0.0027
VAL 977 0.0026
LEU 978 0.0035
ARG 979 0.0016
LEU 980 0.0030
LYS 981 0.0064
CYS 982 0.0068
HIS 983 0.0100
SER 984 0.0103
LEU 985 0.0105
PHE 986 0.0119
LEU 987 0.0125
ASP 988 0.0137
LEU 989 0.0152
GLN 990 0.0143
VAL 991 0.0132
ASN 992 0.0143
SER 993 0.0079
LEU 994 0.0059
GLN 995 0.0044
THR 996 0.0084
VAL 997 0.0090
CYS 998 0.0049
THR 999 0.0042
ASN 1000 0.0048
ILE 1001 0.0048
TYR 1002 0.0040
LYS 1003 0.0085
ILE 1004 0.0044
LEU 1005 0.0029
LEU 1006 0.0051
LEU 1007 0.0035
GLN 1008 0.0024
ALA 1009 0.0023
TYR 1010 0.0018
ARG 1011 0.0018
PHE 1012 0.0021
HIS 1013 0.0043
ALA 1014 0.0037
CYS 1015 0.0034
VAL 1016 0.0036
LEU 1017 0.0032
GLN 1018 0.0052
LEU 1019 0.0051
PRO 1020 0.0093
PHE 1021 0.0158
HIS 1022 0.0186
GLN 1023 0.0185
GLN 1024 0.0112
VAL 1025 0.0124
TRP 1026 0.0115
LYS 1027 0.0172
ASN 1028 0.0248
PRO 1029 0.0216
THR 1030 0.0231
PHE 1031 0.0169
PHE 1032 0.0114
LEU 1033 0.0120
ARG 1034 0.0083
VAL 1035 0.0018
ILE 1036 0.0083
SER 1037 0.0100
ASP 1038 0.0050
THR 1039 0.0075
ALA 1040 0.0083
SER 1041 0.0066
LEU 1042 0.0077
CYS 1043 0.0115
TYR 1044 0.0099
SER 1045 0.0103
ILE 1046 0.0127
LEU 1047 0.0123
LYS 1048 0.0136
ALA 1049 0.0144
LYS 1050 0.0167
ASN 1051 0.0167
ALA 1052 0.0161
GLY 1053 0.0199
MET 1054 0.0146
SER 1055 0.0109
LEU 1056 0.0106
GLY 1057 0.0120
ALA 1058 0.0110
LYS 1059 0.0222
GLY 1060 0.0201
ALA 1061 0.0204
ALA 1062 0.0084
GLY 1063 0.0096
PRO 1064 0.0084
LEU 1065 0.0088
PRO 1066 0.0080
SER 1067 0.0083
GLU 1068 0.0088
ALA 1069 0.0081
VAL 1070 0.0082
GLN 1071 0.0094
TRP 1072 0.0091
LEU 1073 0.0051
CYS 1074 0.0050
HIS 1075 0.0071
GLN 1076 0.0076
ALA 1077 0.0068
PHE 1078 0.0058
LEU 1079 0.0057
LEU 1080 0.0054
LYS 1081 0.0056
LEU 1082 0.0057
THR 1083 0.0091
ARG 1084 0.0083
HIS 1085 0.0096
ARG 1086 0.0120
VAL 1087 0.0139
THR 1088 0.0106
TYR 1089 0.0118
VAL 1090 0.0143
PRO 1091 0.0161
LEU 1092 0.0148
LEU 1093 0.0122
GLY 1094 0.0127
SER 1095 0.0104
LEU 1096 0.0068
ARG 1097 0.0053
THR 1098 0.0059
ALA 1099 0.0092
GLN 1100 0.0095
THR 1101 0.0106
GLN 1102 0.0143
LEU 1103 0.0112
SER 1104 0.0119
ARG 1105 0.0114
LYS 1106 0.0133
LEU 1107 0.0150
PRO 1108 0.0193
GLY 1109 0.0210
THR 1110 0.0271
THR 1111 0.0225
LEU 1112 0.0184
THR 1113 0.0223
ALA 1114 0.0240
LEU 1115 0.0165
GLU 1116 0.0211
ALA 1117 0.0278
ALA 1118 0.0302
ALA 1119 0.0195
ASN 1120 0.0542
PRO 1121 0.0651
ALA 1122 0.0444
LEU 1123 0.0286
PRO 1124 0.0308
SER 1125 0.0313
ASP 1126 0.0277
PHE 1127 0.0161
LYS 1128 0.0182
THR 1129 0.0175
ILE 1130 0.0142
LEU 1131 0.0093
ASP 1132 0.0067

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 84 ---

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