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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 40 ---

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 = 0.0648
MET 1 0.0194
PRO 2 0.0163
ARG 3 0.0166
ALA 4 0.0138
PRO 5 0.0160
ARG 6 0.0211
CYS 7 0.0160
ARG 8 0.0162
ALA 9 0.0157
VAL 10 0.0095
ARG 11 0.0061
SER 12 0.0072
LEU 13 0.0078
LEU 14 0.0051
ARG 15 0.0043
SER 16 0.0056
HIS 17 0.0066
TYR 18 0.0062
ARG 19 0.0061
GLU 20 0.0042
VAL 21 0.0050
LEU 22 0.0061
PRO 23 0.0087
LEU 24 0.0072
ALA 25 0.0087
THR 26 0.0143
PHE 27 0.0091
VAL 28 0.0089
ARG 29 0.0144
ARG 30 0.0149
LEU 31 0.0144
GLY 32 0.0157
PRO 33 0.0219
GLN 34 0.0244
GLY 35 0.0251
TRP 36 0.0258
ARG 37 0.0238
LEU 38 0.0171
VAL 39 0.0192
GLN 40 0.0219
ARG 41 0.0311
GLY 42 0.0272
ASP 43 0.0223
PRO 44 0.0248
ALA 45 0.0296
ALA 46 0.0243
PHE 47 0.0168
ARG 48 0.0187
ALA 49 0.0189
LEU 50 0.0131
VAL 51 0.0097
ALA 52 0.0088
GLN 53 0.0076
CYS 54 0.0073
LEU 55 0.0057
VAL 56 0.0068
CYS 57 0.0064
VAL 58 0.0075
PRO 59 0.0082
TRP 60 0.0077
ASP 61 0.0097
ALA 62 0.0103
ARG 63 0.0089
PRO 64 0.0094
PRO 65 0.0086
PRO 66 0.0125
ALA 67 0.0116
ALA 68 0.0156
PRO 69 0.0193
SER 70 0.0189
PHE 71 0.0149
ARG 72 0.0151
GLN 73 0.0124
VAL 74 0.0158
SER 75 0.0149
CYS 76 0.0102
LEU 77 0.0065
LYS 78 0.0086
GLU 79 0.0102
LEU 80 0.0069
VAL 81 0.0052
ALA 82 0.0086
ARG 83 0.0063
VAL 84 0.0067
LEU 85 0.0098
GLN 86 0.0214
ARG 87 0.0234
LEU 88 0.0228
CYS 89 0.0287
GLU 90 0.0363
ARG 91 0.0301
GLY 92 0.0252
ALA 93 0.0187
LYS 94 0.0098
ASN 95 0.0062
VAL 96 0.0070
LEU 97 0.0059
ALA 98 0.0057
PHE 99 0.0045
GLY 100 0.0036
PHE 101 0.0173
ALA 102 0.0358
LEU 103 0.0492
LEU 104 0.0648
THR 117 0.0554
SER 118 0.0596
VAL 119 0.0411
ARG 120 0.0381
SER 121 0.0238
TYR 122 0.0092
LEU 123 0.0049
PRO 124 0.0063
ASN 125 0.0037
THR 126 0.0093
VAL 127 0.0048
THR 128 0.0045
ASP 129 0.0036
ALA 130 0.0042
LEU 131 0.0058
ARG 132 0.0074
GLY 133 0.0073
SER 134 0.0073
GLY 135 0.0071
ALA 136 0.0074
TRP 137 0.0082
GLY 138 0.0083
LEU 139 0.0062
LEU 140 0.0053
LEU 141 0.0060
ARG 142 0.0064
ARG 143 0.0081
VAL 144 0.0092
GLY 145 0.0099
ASP 146 0.0115
ASP 147 0.0117
VAL 148 0.0107
LEU 149 0.0078
VAL 150 0.0076
HIS 151 0.0078
LEU 152 0.0098
LEU 153 0.0087
ALA 154 0.0087
ARG 155 0.0103
CYS 156 0.0114
ALA 157 0.0084
LEU 158 0.0082
PHE 159 0.0064
VAL 160 0.0065
LEU 161 0.0059
VAL 162 0.0105
ALA 163 0.0166
PRO 164 0.0198
SER 165 0.0170
CYS 166 0.0104
ALA 167 0.0057
TYR 168 0.0044
GLN 169 0.0051
VAL 170 0.0071
CYS 171 0.0084
GLY 172 0.0086
PRO 173 0.0076
PRO 174 0.0062
LEU 175 0.0047
TYR 176 0.0062
GLN 177 0.0060
LEU 178 0.0062
PRO 322 0.0019
PRO 323 0.0017
VAL 324 0.0014
TYR 325 0.0017
ALA 326 0.0019
GLU 327 0.0031
THR 328 0.0030
LYS 329 0.0030
HIS 330 0.0031
PHE 331 0.0031
LEU 332 0.0036
TYR 333 0.0033
SER 334 0.0039
SER 335 0.0039
GLY 336 0.0043
ASP 337 0.0030
LYS 338 0.0039
GLU 339 0.0039
GLN 340 0.0049
LEU 341 0.0054
ARG 342 0.0093
PRO 343 0.0106
SER 344 0.0097
PHE 345 0.0071
LEU 346 0.0058
LEU 347 0.0054
SER 348 0.0077
SER 349 0.0072
LEU 350 0.0058
ARG 351 0.0072
PRO 352 0.0078
SER 353 0.0067
LEU 354 0.0059
THR 355 0.0034
GLY 356 0.0039
ALA 357 0.0043
ARG 358 0.0032
ARG 359 0.0016
LEU 360 0.0025
VAL 361 0.0027
GLU 362 0.0022
THR 363 0.0013
ILE 364 0.0019
PHE 365 0.0024
LEU 366 0.0024
GLY 367 0.0030
SER 368 0.0030
ARG 369 0.0029
PRO 370 0.0033
TRP 371 0.0032
MET 372 0.0054
PRO 373 0.0070
GLY 374 0.0060
THR 375 0.0038
PRO 376 0.0032
ARG 377 0.0038
ARG 378 0.0026
LEU 379 0.0011
PRO 380 0.0037
ARG 381 0.0051
LEU 382 0.0061
PRO 383 0.0064
GLN 384 0.0073
ARG 385 0.0064
TYR 386 0.0056
TRP 387 0.0061
GLN 388 0.0072
MET 389 0.0062
ARG 390 0.0057
PRO 391 0.0072
LEU 392 0.0060
PHE 393 0.0048
LEU 394 0.0055
GLU 395 0.0067
LEU 396 0.0059
LEU 397 0.0053
GLY 398 0.0066
ASN 399 0.0068
HIS 400 0.0064
ALA 401 0.0074
GLN 402 0.0068
CYS 403 0.0048
PRO 404 0.0044
TYR 405 0.0032
GLY 406 0.0039
VAL 407 0.0018
LEU 408 0.0019
LEU 409 0.0018
LYS 410 0.0021
THR 411 0.0023
HIS 412 0.0030
CYS 413 0.0029
PRO 414 0.0030
LEU 415 0.0030
ARG 416 0.0032
THR 443 0.0220
ASP 444 0.0168
PRO 445 0.0170
ARG 446 0.0180
ARG 447 0.0153
LEU 448 0.0093
VAL 449 0.0091
GLN 450 0.0099
LEU 451 0.0081
LEU 452 0.0047
ARG 453 0.0039
GLN 454 0.0045
HIS 455 0.0036
SER 456 0.0042
SER 457 0.0038
PRO 458 0.0022
TRP 459 0.0021
GLN 460 0.0020
VAL 461 0.0021
TYR 462 0.0021
GLY 463 0.0014
PHE 464 0.0017
VAL 465 0.0016
ARG 466 0.0013
ALA 467 0.0016
CYS 468 0.0030
LEU 469 0.0025
ARG 470 0.0029
ARG 471 0.0038
LEU 472 0.0039
VAL 473 0.0043
PRO 474 0.0048
PRO 475 0.0055
GLY 476 0.0051
LEU 477 0.0041
TRP 478 0.0036
GLY 479 0.0041
SER 480 0.0046
ARG 481 0.0048
HIS 482 0.0042
ASN 483 0.0030
GLU 484 0.0034
ARG 485 0.0036
ARG 486 0.0028
PHE 487 0.0026
LEU 488 0.0022
ARG 489 0.0021
ASN 490 0.0020
THR 491 0.0023
LYS 492 0.0024
LYS 493 0.0020
PHE 494 0.0021
ILE 495 0.0022
SER 496 0.0022
LEU 497 0.0022
GLY 498 0.0022
LYS 499 0.0023
HIS 500 0.0023
ALA 501 0.0022
LYS 502 0.0022
LEU 503 0.0018
SER 504 0.0013
LEU 505 0.0008
GLN 506 0.0006
GLU 507 0.0011
LEU 508 0.0019
THR 509 0.0017
TRP 510 0.0018
LYS 511 0.0024
MET 512 0.0027
SER 513 0.0048
VAL 514 0.0046
ARG 515 0.0047
ASP 516 0.0047
CYS 517 0.0045
ALA 518 0.0061
TRP 519 0.0055
LEU 520 0.0049
ARG 521 0.0053
ARG 522 0.0056
SER 523 0.0070
PRO 524 0.0088
GLY 525 0.0112
VAL 526 0.0095
GLY 527 0.0124
CYS 528 0.0112
VAL 529 0.0096
PRO 530 0.0120
ALA 531 0.0131
ALA 532 0.0125
GLU 533 0.0076
HIS 534 0.0076
ARG 535 0.0087
LEU 536 0.0079
ARG 537 0.0060
GLU 538 0.0048
GLU 539 0.0054
ILE 540 0.0047
LEU 541 0.0041
ALA 542 0.0048
LYS 543 0.0018
PHE 544 0.0026
LEU 545 0.0026
HIS 546 0.0020
TRP 547 0.0023
LEU 548 0.0018
MET 549 0.0018
SER 550 0.0020
VAL 551 0.0023
TYR 552 0.0026
VAL 553 0.0024
VAL 554 0.0028
GLU 555 0.0033
LEU 556 0.0029
LEU 557 0.0027
ARG 558 0.0035
SER 559 0.0036
PHE 560 0.0034
PHE 561 0.0033
TYR 562 0.0034
VAL 563 0.0035
THR 564 0.0026
GLU 565 0.0019
THR 566 0.0015
THR 567 0.0017
PHE 568 0.0013
GLN 569 0.0007
LYS 570 0.0006
ASN 571 0.0012
ARG 572 0.0015
LEU 573 0.0024
PHE 574 0.0027
PHE 575 0.0031
TYR 576 0.0033
ARG 577 0.0038
LYS 578 0.0056
SER 579 0.0063
VAL 580 0.0061
TRP 581 0.0049
SER 582 0.0049
LYS 583 0.0086
LEU 584 0.0066
GLN 585 0.0060
SER 586 0.0075
ILE 587 0.0075
GLY 588 0.0073
ILE 589 0.0072
ARG 590 0.0081
GLN 591 0.0080
HIS 592 0.0071
LEU 593 0.0080
LYS 594 0.0076
ARG 595 0.0069
VAL 596 0.0070
GLN 597 0.0077
LEU 598 0.0101
ARG 599 0.0160
GLU 600 0.0197
LEU 601 0.0206
SER 602 0.0271
GLU 603 0.0323
ALA 604 0.0339
GLU 605 0.0260
VAL 606 0.0179
ARG 607 0.0196
GLN 608 0.0196
HIS 609 0.0135
ARG 610 0.0059
GLU 611 0.0083
ALA 612 0.0215
ARG 613 0.0348
PRO 614 0.0281
ALA 615 0.0189
LEU 616 0.0072
LEU 617 0.0068
THR 618 0.0031
SER 619 0.0027
ARG 620 0.0028
LEU 621 0.0026
ARG 622 0.0042
PHE 623 0.0036
ILE 624 0.0028
PRO 625 0.0034
LYS 626 0.0038
PRO 627 0.0053
ASP 628 0.0069
GLY 629 0.0058
LEU 630 0.0047
ARG 631 0.0039
PRO 632 0.0043
ILE 633 0.0040
VAL 634 0.0009
ASN 635 0.0044
MET 636 0.0076
ASP 637 0.0107
TYR 638 0.0104
VAL 639 0.0134
VAL 640 0.0271
GLY 641 0.0356
ALA 642 0.0539
ARG 643 0.0612
THR 644 0.0393
PHE 645 0.0271
ARG 646 0.0184
ARG 647 0.0278
GLU 648 0.0172
LYS 649 0.0466
ARG 650 0.0456
ALA 651 0.0169
GLU 652 0.0301
ARG 653 0.0183
LEU 654 0.0107
THR 655 0.0107
SER 656 0.0165
ARG 657 0.0112
VAL 658 0.0092
LYS 659 0.0088
ALA 660 0.0091
LEU 661 0.0093
PHE 662 0.0088
SER 663 0.0080
VAL 664 0.0090
LEU 665 0.0087
ASN 666 0.0075
TYR 667 0.0082
GLU 668 0.0092
ARG 669 0.0080
ALA 670 0.0078
ARG 671 0.0095
ARG 672 0.0103
PRO 673 0.0078
GLY 674 0.0079
LEU 675 0.0063
LEU 676 0.0051
GLY 677 0.0058
ALA 678 0.0047
SER 679 0.0047
VAL 680 0.0047
LEU 681 0.0049
GLY 682 0.0051
LEU 683 0.0035
ASP 684 0.0036
ASP 685 0.0036
ILE 686 0.0032
HIS 687 0.0030
ARG 688 0.0035
ALA 689 0.0034
TRP 690 0.0029
ARG 691 0.0029
THR 692 0.0031
PHE 693 0.0034
VAL 694 0.0030
LEU 695 0.0035
ARG 696 0.0034
VAL 697 0.0029
ARG 698 0.0035
ALA 699 0.0048
GLN 700 0.0044
ASP 701 0.0056
PRO 702 0.0052
PRO 703 0.0036
PRO 704 0.0026
GLU 705 0.0030
LEU 706 0.0028
TYR 707 0.0039
PHE 708 0.0031
VAL 709 0.0036
LYS 710 0.0033
VAL 711 0.0042
ASP 712 0.0045
VAL 713 0.0047
THR 714 0.0054
GLY 715 0.0055
ALA 716 0.0048
TYR 717 0.0050
ASP 718 0.0050
THR 719 0.0051
ILE 720 0.0047
PRO 721 0.0045
GLN 722 0.0039
ASP 723 0.0033
ARG 724 0.0033
LEU 725 0.0033
THR 726 0.0036
GLU 727 0.0037
VAL 728 0.0057
ILE 729 0.0061
ALA 730 0.0082
SER 731 0.0101
ILE 732 0.0104
ILE 733 0.0117
LYS 734 0.0149
PRO 735 0.0168
GLN 736 0.0195
ASN 737 0.0175
THR 738 0.0164
TYR 739 0.0131
CYS 740 0.0122
VAL 741 0.0109
ARG 742 0.0104
ARG 743 0.0115
TYR 744 0.0100
ALA 745 0.0111
VAL 746 0.0109
VAL 747 0.0128
GLN 748 0.0184
LYS 749 0.0195
ALA 750 0.0206
ALA 751 0.0220
HIS 752 0.0231
GLY 753 0.0239
HIS 754 0.0232
VAL 755 0.0208
ARG 756 0.0198
LYS 757 0.0182
ALA 758 0.0157
PHE 759 0.0145
LYS 760 0.0126
SER 761 0.0109
HIS 762 0.0083
VAL 763 0.0088
SER 764 0.0096
THR 765 0.0125
LEU 766 0.0142
THR 767 0.0133
ASP 768 0.0099
LEU 769 0.0101
GLN 770 0.0075
PRO 771 0.0089
TYR 772 0.0066
MET 773 0.0066
ARG 774 0.0079
GLN 775 0.0083
PHE 776 0.0053
VAL 777 0.0067
ALA 778 0.0136
HIS 779 0.0131
LEU 780 0.0140
GLN 781 0.0189
GLU 782 0.0240
THR 783 0.0269
SER 784 0.0302
PRO 785 0.0303
LEU 786 0.0225
ARG 787 0.0206
ASP 788 0.0147
ALA 789 0.0117
VAL 790 0.0082
VAL 791 0.0074
ILE 792 0.0083
GLU 793 0.0088
GLN 794 0.0102
SER 795 0.0107
SER 796 0.0103
SER 797 0.0111
LEU 798 0.0121
ASN 799 0.0142
GLU 800 0.0135
ALA 801 0.0158
SER 802 0.0152
SER 803 0.0142
GLY 804 0.0138
LEU 805 0.0110
PHE 806 0.0099
ASP 807 0.0102
VAL 808 0.0056
PHE 809 0.0044
LEU 810 0.0053
ARG 811 0.0052
PHE 812 0.0036
MET 813 0.0027
CYS 814 0.0056
HIS 815 0.0052
HIS 816 0.0019
ALA 817 0.0017
VAL 818 0.0043
ARG 819 0.0068
ILE 820 0.0085
ARG 821 0.0113
GLY 822 0.0111
LYS 823 0.0155
SER 824 0.0119
TYR 825 0.0109
VAL 826 0.0088
GLN 827 0.0070
CYS 828 0.0073
GLN 829 0.0060
GLY 830 0.0041
ILE 831 0.0031
PRO 832 0.0040
GLN 833 0.0040
GLY 834 0.0041
SER 835 0.0034
ILE 836 0.0035
LEU 837 0.0033
SER 838 0.0034
THR 839 0.0031
LEU 840 0.0034
LEU 841 0.0033
CYS 842 0.0032
SER 843 0.0041
LEU 844 0.0043
CYS 845 0.0041
TYR 846 0.0041
GLY 847 0.0041
ASP 848 0.0043
MET 849 0.0040
GLU 850 0.0042
ASN 851 0.0045
LYS 852 0.0044
LEU 853 0.0053
PHE 854 0.0058
ALA 855 0.0063
GLY 856 0.0069
ILE 857 0.0067
ARG 858 0.0057
ARG 859 0.0067
ASP 860 0.0061
GLY 861 0.0049
LEU 862 0.0045
LEU 863 0.0044
LEU 864 0.0045
ARG 865 0.0048
LEU 866 0.0049
VAL 867 0.0051
ASP 868 0.0054
ASP 869 0.0045
PHE 870 0.0044
LEU 871 0.0038
LEU 872 0.0039
VAL 873 0.0035
THR 874 0.0041
PRO 875 0.0036
HIS 876 0.0052
LEU 877 0.0060
THR 878 0.0074
HIS 879 0.0069
ALA 880 0.0058
LYS 881 0.0074
THR 882 0.0087
PHE 883 0.0072
LEU 884 0.0058
ARG 885 0.0076
THR 886 0.0083
LEU 887 0.0066
VAL 888 0.0057
ARG 889 0.0062
GLY 890 0.0063
VAL 891 0.0069
PRO 892 0.0072
GLU 893 0.0048
TYR 894 0.0047
GLY 895 0.0053
CYS 896 0.0050
VAL 897 0.0055
VAL 898 0.0058
ASN 899 0.0043
LEU 900 0.0043
ARG 901 0.0033
LYS 902 0.0026
THR 903 0.0038
VAL 904 0.0034
VAL 905 0.0043
ASN 906 0.0042
PHE 907 0.0057
PRO 908 0.0089
VAL 909 0.0099
GLU 910 0.0121
ASP 911 0.0128
GLU 912 0.0135
ALA 913 0.0125
LEU 914 0.0099
GLY 915 0.0100
GLY 916 0.0093
THR 917 0.0095
ALA 918 0.0061
PHE 919 0.0059
VAL 920 0.0054
GLN 921 0.0061
MET 922 0.0054
PRO 923 0.0055
ALA 924 0.0048
HIS 925 0.0040
GLY 926 0.0035
LEU 927 0.0024
PHE 928 0.0019
PRO 929 0.0018
TRP 930 0.0023
CYS 931 0.0029
GLY 932 0.0024
LEU 933 0.0016
LEU 934 0.0012
LEU 935 0.0011
ASP 936 0.0014
THR 937 0.0019
ARG 938 0.0023
THR 939 0.0017
LEU 940 0.0011
GLU 941 0.0011
VAL 942 0.0013
GLN 943 0.0004
SER 944 0.0002
ASP 945 0.0002
TYR 946 0.0003
SER 947 0.0004
SER 948 0.0008
TYR 949 0.0007
ALA 950 0.0007
ARG 951 0.0004
THR 952 0.0003
SER 953 0.0007
ILE 954 0.0009
ARG 955 0.0010
ALA 956 0.0008
SER 957 0.0008
LEU 958 0.0008
THR 959 0.0007
PHE 960 0.0006
ASN 961 0.0005
ARG 962 0.0006
GLY 963 0.0005
PHE 964 0.0007
LYS 965 0.0007
ALA 966 0.0007
GLY 967 0.0009
ARG 968 0.0024
ASN 969 0.0021
MET 970 0.0014
ARG 971 0.0029
ARG 972 0.0034
LYS 973 0.0018
LEU 974 0.0018
PHE 975 0.0021
GLY 976 0.0020
VAL 977 0.0017
LEU 978 0.0013
ARG 979 0.0012
LEU 980 0.0012
LYS 981 0.0008
CYS 982 0.0006
HIS 983 0.0017
SER 984 0.0017
LEU 985 0.0017
PHE 986 0.0015
LEU 987 0.0016
ASP 988 0.0019
LEU 989 0.0019
GLN 990 0.0020
VAL 991 0.0020
ASN 992 0.0019
SER 993 0.0014
LEU 994 0.0010
GLN 995 0.0009
THR 996 0.0010
VAL 997 0.0009
CYS 998 0.0006
THR 999 0.0010
ASN 1000 0.0010
ILE 1001 0.0006
TYR 1002 0.0009
LYS 1003 0.0011
ILE 1004 0.0011
LEU 1005 0.0010
LEU 1006 0.0012
LEU 1007 0.0013
GLN 1008 0.0016
ALA 1009 0.0016
TYR 1010 0.0015
ARG 1011 0.0015
PHE 1012 0.0015
HIS 1013 0.0015
ALA 1014 0.0015
CYS 1015 0.0014
VAL 1016 0.0014
LEU 1017 0.0014
GLN 1018 0.0012
LEU 1019 0.0013
PRO 1020 0.0011
PHE 1021 0.0013
HIS 1022 0.0016
GLN 1023 0.0020
GLN 1024 0.0020
VAL 1025 0.0023
TRP 1026 0.0027
LYS 1027 0.0028
ASN 1028 0.0026
PRO 1029 0.0026
THR 1030 0.0028
PHE 1031 0.0025
PHE 1032 0.0024
LEU 1033 0.0021
ARG 1034 0.0022
VAL 1035 0.0020
ILE 1036 0.0021
SER 1037 0.0024
ASP 1038 0.0016
THR 1039 0.0017
ALA 1040 0.0016
SER 1041 0.0015
LEU 1042 0.0015
CYS 1043 0.0011
TYR 1044 0.0012
SER 1045 0.0013
ILE 1046 0.0010
LEU 1047 0.0012
LYS 1048 0.0020
ALA 1049 0.0015
LYS 1050 0.0014
ASN 1051 0.0021
ALA 1052 0.0022
GLY 1053 0.0040
MET 1054 0.0041
SER 1055 0.0045
LEU 1056 0.0037
GLY 1057 0.0042
ALA 1058 0.0083
LYS 1059 0.0097
GLY 1060 0.0063
ALA 1061 0.0025
ALA 1062 0.0051
GLY 1063 0.0043
PRO 1064 0.0040
LEU 1065 0.0024
PRO 1066 0.0023
SER 1067 0.0020
GLU 1068 0.0011
ALA 1069 0.0009
VAL 1070 0.0009
GLN 1071 0.0015
TRP 1072 0.0020
LEU 1073 0.0016
CYS 1074 0.0013
HIS 1075 0.0017
GLN 1076 0.0021
ALA 1077 0.0019
PHE 1078 0.0018
LEU 1079 0.0021
LEU 1080 0.0022
LYS 1081 0.0021
LEU 1082 0.0019
THR 1083 0.0022
ARG 1084 0.0023
HIS 1085 0.0022
ARG 1086 0.0021
VAL 1087 0.0022
THR 1088 0.0020
TYR 1089 0.0020
VAL 1090 0.0020
PRO 1091 0.0022
LEU 1092 0.0023
LEU 1093 0.0023
GLY 1094 0.0030
SER 1095 0.0030
LEU 1096 0.0027
ARG 1097 0.0036
THR 1098 0.0055
ALA 1099 0.0046
GLN 1100 0.0041
THR 1101 0.0058
GLN 1102 0.0060
LEU 1103 0.0038
SER 1104 0.0050
ARG 1105 0.0054
LYS 1106 0.0033
LEU 1107 0.0024
PRO 1108 0.0035
GLY 1109 0.0051
THR 1110 0.0056
THR 1111 0.0040
LEU 1112 0.0038
THR 1113 0.0036
ALA 1114 0.0032
LEU 1115 0.0023
GLU 1116 0.0027
ALA 1117 0.0029
ALA 1118 0.0020
ALA 1119 0.0020
ASN 1120 0.0027
PRO 1121 0.0026
ALA 1122 0.0023
LEU 1123 0.0014
PRO 1124 0.0014
SER 1125 0.0013
ASP 1126 0.0011
PHE 1127 0.0010
LYS 1128 0.0008
THR 1129 0.0007
ILE 1130 0.0008
LEU 1131 0.0007
ASP 1132 0.0008

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 40 ---

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