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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 15 ---

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 = 0.0553
MET 1 0.0109
PRO 2 0.0114
ARG 3 0.0102
ALA 4 0.0095
PRO 5 0.0125
ARG 6 0.0131
CYS 7 0.0131
ARG 8 0.0132
ALA 9 0.0137
VAL 10 0.0115
ARG 11 0.0102
SER 12 0.0116
LEU 13 0.0107
LEU 14 0.0081
ARG 15 0.0084
SER 16 0.0098
HIS 17 0.0074
TYR 18 0.0052
ARG 19 0.0056
GLU 20 0.0058
VAL 21 0.0062
LEU 22 0.0064
PRO 23 0.0051
LEU 24 0.0023
ALA 25 0.0044
THR 26 0.0073
PHE 27 0.0057
VAL 28 0.0066
ARG 29 0.0093
ARG 30 0.0104
LEU 31 0.0098
GLY 32 0.0116
PRO 33 0.0151
GLN 34 0.0149
GLY 35 0.0133
TRP 36 0.0127
ARG 37 0.0100
LEU 38 0.0077
VAL 39 0.0051
GLN 40 0.0069
ARG 41 0.0059
GLY 42 0.0062
ASP 43 0.0051
PRO 44 0.0049
ALA 45 0.0040
ALA 46 0.0060
PHE 47 0.0041
ARG 48 0.0016
ALA 49 0.0045
LEU 50 0.0042
VAL 51 0.0017
ALA 52 0.0045
GLN 53 0.0064
CYS 54 0.0045
LEU 55 0.0041
VAL 56 0.0025
CYS 57 0.0030
VAL 58 0.0019
PRO 59 0.0023
TRP 60 0.0044
ASP 61 0.0035
ALA 62 0.0019
ARG 63 0.0039
PRO 64 0.0051
PRO 65 0.0078
PRO 66 0.0089
ALA 67 0.0095
ALA 68 0.0126
PRO 69 0.0136
SER 70 0.0148
PHE 71 0.0133
ARG 72 0.0153
GLN 73 0.0151
VAL 74 0.0175
SER 75 0.0175
CYS 76 0.0161
LEU 77 0.0135
LYS 78 0.0160
GLU 79 0.0175
LEU 80 0.0147
VAL 81 0.0128
ALA 82 0.0156
ARG 83 0.0149
VAL 84 0.0118
LEU 85 0.0132
GLN 86 0.0148
ARG 87 0.0126
LEU 88 0.0111
CYS 89 0.0137
GLU 90 0.0140
ARG 91 0.0116
GLY 92 0.0126
ALA 93 0.0102
LYS 94 0.0108
ASN 95 0.0097
VAL 96 0.0104
LEU 97 0.0101
ALA 98 0.0117
PHE 99 0.0133
GLY 100 0.0156
PHE 101 0.0159
ALA 102 0.0173
LEU 103 0.0180
LEU 104 0.0212
THR 117 0.0189
SER 118 0.0198
VAL 119 0.0176
ARG 120 0.0188
SER 121 0.0181
TYR 122 0.0181
LEU 123 0.0173
PRO 124 0.0156
ASN 125 0.0139
THR 126 0.0130
VAL 127 0.0115
THR 128 0.0114
ASP 129 0.0134
ALA 130 0.0119
LEU 131 0.0097
ARG 132 0.0130
GLY 133 0.0135
SER 134 0.0108
GLY 135 0.0101
ALA 136 0.0074
TRP 137 0.0080
GLY 138 0.0106
LEU 139 0.0087
LEU 140 0.0067
LEU 141 0.0096
ARG 142 0.0115
ARG 143 0.0097
VAL 144 0.0094
GLY 145 0.0120
ASP 146 0.0131
ASP 147 0.0125
VAL 148 0.0094
LEU 149 0.0084
VAL 150 0.0099
HIS 151 0.0077
LEU 152 0.0050
LEU 153 0.0067
ALA 154 0.0072
ARG 155 0.0044
CYS 156 0.0024
ALA 157 0.0039
LEU 158 0.0046
PHE 159 0.0066
VAL 160 0.0077
LEU 161 0.0096
VAL 162 0.0115
ALA 163 0.0129
PRO 164 0.0145
SER 165 0.0147
CYS 166 0.0135
ALA 167 0.0114
TYR 168 0.0109
GLN 169 0.0092
VAL 170 0.0084
CYS 171 0.0074
GLY 172 0.0067
PRO 173 0.0079
PRO 174 0.0098
LEU 175 0.0096
TYR 176 0.0118
GLN 177 0.0114
LEU 178 0.0103
PRO 322 0.0088
PRO 323 0.0079
VAL 324 0.0071
TYR 325 0.0061
ALA 326 0.0052
GLU 327 0.0044
THR 328 0.0031
LYS 329 0.0042
HIS 330 0.0050
PHE 331 0.0040
LEU 332 0.0042
TYR 333 0.0055
SER 334 0.0050
SER 335 0.0063
GLY 336 0.0058
ASP 337 0.0037
LYS 338 0.0035
GLU 339 0.0031
GLN 340 0.0053
LEU 341 0.0067
ARG 342 0.0061
PRO 343 0.0071
SER 344 0.0070
PHE 345 0.0067
LEU 346 0.0073
LEU 347 0.0080
SER 348 0.0095
SER 349 0.0097
LEU 350 0.0092
ARG 351 0.0101
PRO 352 0.0092
SER 353 0.0068
LEU 354 0.0046
THR 355 0.0057
GLY 356 0.0072
ALA 357 0.0055
ARG 358 0.0057
ARG 359 0.0084
LEU 360 0.0077
VAL 361 0.0058
GLU 362 0.0092
THR 363 0.0111
ILE 364 0.0087
PHE 365 0.0073
LEU 366 0.0106
GLY 367 0.0188
SER 368 0.0269
ARG 369 0.0245
PRO 370 0.0314
TRP 371 0.0382
MET 372 0.0443
PRO 373 0.0546
GLY 374 0.0553
THR 375 0.0464
PRO 376 0.0471
ARG 377 0.0395
ARG 378 0.0365
LEU 379 0.0280
PRO 380 0.0256
ARG 381 0.0208
LEU 382 0.0107
PRO 383 0.0109
GLN 384 0.0101
ARG 385 0.0079
TYR 386 0.0062
TRP 387 0.0063
GLN 388 0.0052
MET 389 0.0033
ARG 390 0.0032
PRO 391 0.0039
LEU 392 0.0047
PHE 393 0.0051
LEU 394 0.0057
GLU 395 0.0067
LEU 396 0.0069
LEU 397 0.0077
GLY 398 0.0087
ASN 399 0.0088
HIS 400 0.0087
ALA 401 0.0098
GLN 402 0.0103
CYS 403 0.0089
PRO 404 0.0081
TYR 405 0.0068
GLY 406 0.0061
VAL 407 0.0067
LEU 408 0.0065
LEU 409 0.0048
LYS 410 0.0050
THR 411 0.0065
HIS 412 0.0057
CYS 413 0.0042
PRO 414 0.0048
LEU 415 0.0043
ARG 416 0.0059
THR 443 0.0079
ASP 444 0.0084
PRO 445 0.0095
ARG 446 0.0086
ARG 447 0.0071
LEU 448 0.0078
VAL 449 0.0083
GLN 450 0.0070
LEU 451 0.0059
LEU 452 0.0067
ARG 453 0.0064
GLN 454 0.0047
HIS 455 0.0040
SER 456 0.0035
SER 457 0.0044
PRO 458 0.0033
TRP 459 0.0046
GLN 460 0.0045
VAL 461 0.0033
TYR 462 0.0041
GLY 463 0.0053
PHE 464 0.0051
VAL 465 0.0050
ARG 466 0.0058
ALA 467 0.0065
CYS 468 0.0069
LEU 469 0.0065
ARG 470 0.0072
ARG 471 0.0079
LEU 472 0.0076
VAL 473 0.0066
PRO 474 0.0062
PRO 475 0.0062
GLY 476 0.0050
LEU 477 0.0044
TRP 478 0.0046
GLY 479 0.0043
SER 480 0.0049
ARG 481 0.0058
HIS 482 0.0055
ASN 483 0.0050
GLU 484 0.0053
ARG 485 0.0057
ARG 486 0.0056
PHE 487 0.0056
LEU 488 0.0054
ARG 489 0.0052
ASN 490 0.0051
THR 491 0.0049
LYS 492 0.0046
LYS 493 0.0035
PHE 494 0.0034
ILE 495 0.0026
SER 496 0.0022
LEU 497 0.0023
GLY 498 0.0019
LYS 499 0.0037
HIS 500 0.0039
ALA 501 0.0030
LYS 502 0.0045
LEU 503 0.0052
SER 504 0.0059
LEU 505 0.0063
GLN 506 0.0066
GLU 507 0.0059
LEU 508 0.0060
THR 509 0.0058
TRP 510 0.0061
LYS 511 0.0057
MET 512 0.0054
SER 513 0.0035
VAL 514 0.0030
ARG 515 0.0036
ASP 516 0.0038
CYS 517 0.0032
ALA 518 0.0051
TRP 519 0.0035
LEU 520 0.0037
ARG 521 0.0058
ARG 522 0.0075
SER 523 0.0090
PRO 524 0.0090
GLY 525 0.0115
VAL 526 0.0115
GLY 527 0.0127
CYS 528 0.0118
VAL 529 0.0101
PRO 530 0.0098
ALA 531 0.0073
ALA 532 0.0080
GLU 533 0.0070
HIS 534 0.0050
ARG 535 0.0047
LEU 536 0.0056
ARG 537 0.0039
GLU 538 0.0032
GLU 539 0.0044
ILE 540 0.0039
LEU 541 0.0035
ALA 542 0.0047
LYS 543 0.0045
PHE 544 0.0050
LEU 545 0.0055
HIS 546 0.0058
TRP 547 0.0064
LEU 548 0.0060
MET 549 0.0056
SER 550 0.0054
VAL 551 0.0058
TYR 552 0.0062
VAL 553 0.0052
VAL 554 0.0044
GLU 555 0.0052
LEU 556 0.0049
LEU 557 0.0035
ARG 558 0.0040
SER 559 0.0046
PHE 560 0.0029
PHE 561 0.0017
TYR 562 0.0028
VAL 563 0.0036
THR 564 0.0053
GLU 565 0.0065
THR 566 0.0080
THR 567 0.0099
PHE 568 0.0091
GLN 569 0.0070
LYS 570 0.0063
ASN 571 0.0049
ARG 572 0.0043
LEU 573 0.0040
PHE 574 0.0040
PHE 575 0.0026
TYR 576 0.0027
ARG 577 0.0018
LYS 578 0.0025
SER 579 0.0021
VAL 580 0.0032
TRP 581 0.0043
SER 582 0.0046
LYS 583 0.0055
LEU 584 0.0064
GLN 585 0.0071
SER 586 0.0073
ILE 587 0.0080
GLY 588 0.0085
ILE 589 0.0086
ARG 590 0.0085
GLN 591 0.0087
HIS 592 0.0088
LEU 593 0.0077
LYS 594 0.0069
ARG 595 0.0071
VAL 596 0.0067
GLN 597 0.0061
LEU 598 0.0063
ARG 599 0.0065
GLU 600 0.0082
LEU 601 0.0091
SER 602 0.0099
GLU 603 0.0132
ALA 604 0.0139
GLU 605 0.0129
VAL 606 0.0144
ARG 607 0.0173
GLN 608 0.0174
HIS 609 0.0155
ARG 610 0.0179
GLU 611 0.0209
ALA 612 0.0200
ARG 613 0.0180
PRO 614 0.0146
ALA 615 0.0147
LEU 616 0.0127
LEU 617 0.0115
THR 618 0.0106
SER 619 0.0108
ARG 620 0.0109
LEU 621 0.0101
ARG 622 0.0111
PHE 623 0.0091
ILE 624 0.0092
PRO 625 0.0088
LYS 626 0.0101
PRO 627 0.0105
ASP 628 0.0095
GLY 629 0.0093
LEU 630 0.0092
ARG 631 0.0104
PRO 632 0.0106
ILE 633 0.0119
VAL 634 0.0115
ASN 635 0.0133
MET 636 0.0134
ASP 637 0.0149
TYR 638 0.0175
VAL 639 0.0230
VAL 640 0.0321
GLY 641 0.0365
ALA 642 0.0474
ARG 643 0.0512
THR 644 0.0523
PHE 645 0.0490
ARG 646 0.0530
ARG 647 0.0419
GLU 648 0.0383
LYS 649 0.0404
ARG 650 0.0311
ALA 651 0.0232
GLU 652 0.0203
ARG 653 0.0114
LEU 654 0.0102
THR 655 0.0096
SER 656 0.0063
ARG 657 0.0035
VAL 658 0.0041
LYS 659 0.0037
ALA 660 0.0016
LEU 661 0.0013
PHE 662 0.0027
SER 663 0.0025
VAL 664 0.0031
LEU 665 0.0027
ASN 666 0.0051
TYR 667 0.0063
GLU 668 0.0041
ARG 669 0.0047
ALA 670 0.0062
ARG 671 0.0069
ARG 672 0.0071
PRO 673 0.0050
GLY 674 0.0047
LEU 675 0.0032
LEU 676 0.0048
GLY 677 0.0061
ALA 678 0.0061
SER 679 0.0061
VAL 680 0.0063
LEU 681 0.0064
GLY 682 0.0066
LEU 683 0.0080
ASP 684 0.0089
ASP 685 0.0087
ILE 686 0.0083
HIS 687 0.0094
ARG 688 0.0101
ALA 689 0.0100
TRP 690 0.0096
ARG 691 0.0105
THR 692 0.0112
PHE 693 0.0104
VAL 694 0.0106
LEU 695 0.0118
ARG 696 0.0117
VAL 697 0.0110
ARG 698 0.0120
ALA 699 0.0131
GLN 700 0.0126
ASP 701 0.0133
PRO 702 0.0123
PRO 703 0.0113
PRO 704 0.0096
GLU 705 0.0086
LEU 706 0.0079
TYR 707 0.0070
PHE 708 0.0071
VAL 709 0.0070
LYS 710 0.0071
VAL 711 0.0071
ASP 712 0.0071
VAL 713 0.0075
THR 714 0.0074
GLY 715 0.0070
ALA 716 0.0065
TYR 717 0.0063
ASP 718 0.0067
THR 719 0.0058
ILE 720 0.0048
PRO 721 0.0038
GLN 722 0.0035
ASP 723 0.0035
ARG 724 0.0030
LEU 725 0.0028
THR 726 0.0020
GLU 727 0.0008
VAL 728 0.0012
ILE 729 0.0006
ALA 730 0.0020
SER 731 0.0023
ILE 732 0.0025
ILE 733 0.0036
LYS 734 0.0060
PRO 735 0.0078
GLN 736 0.0102
ASN 737 0.0093
THR 738 0.0102
TYR 739 0.0104
CYS 740 0.0123
VAL 741 0.0122
ARG 742 0.0138
ARG 743 0.0147
TYR 744 0.0140
ALA 745 0.0134
VAL 746 0.0132
VAL 747 0.0125
GLN 748 0.0146
LYS 749 0.0145
ALA 750 0.0148
ALA 751 0.0152
HIS 752 0.0141
GLY 753 0.0135
HIS 754 0.0132
VAL 755 0.0128
ARG 756 0.0143
LYS 757 0.0142
ALA 758 0.0147
PHE 759 0.0148
LYS 760 0.0149
SER 761 0.0148
HIS 762 0.0147
VAL 763 0.0108
SER 764 0.0122
THR 765 0.0129
LEU 766 0.0151
THR 767 0.0152
ASP 768 0.0164
LEU 769 0.0158
GLN 770 0.0155
PRO 771 0.0154
TYR 772 0.0150
MET 773 0.0136
ARG 774 0.0132
GLN 775 0.0149
PHE 776 0.0154
VAL 777 0.0146
ALA 778 0.0144
HIS 779 0.0166
LEU 780 0.0172
GLN 781 0.0165
GLU 782 0.0179
THR 783 0.0202
SER 784 0.0205
PRO 785 0.0195
LEU 786 0.0177
ARG 787 0.0166
ASP 788 0.0147
ALA 789 0.0139
VAL 790 0.0122
VAL 791 0.0132
ILE 792 0.0126
GLU 793 0.0139
GLN 794 0.0142
SER 795 0.0146
SER 796 0.0148
SER 797 0.0154
LEU 798 0.0141
ASN 799 0.0124
GLU 800 0.0094
ALA 801 0.0090
SER 802 0.0066
SER 803 0.0070
GLY 804 0.0066
LEU 805 0.0039
PHE 806 0.0040
ASP 807 0.0060
VAL 808 0.0050
PHE 809 0.0038
LEU 810 0.0051
ARG 811 0.0067
PHE 812 0.0062
MET 813 0.0047
CYS 814 0.0059
HIS 815 0.0081
HIS 816 0.0087
ALA 817 0.0099
VAL 818 0.0096
ARG 819 0.0097
ILE 820 0.0092
ARG 821 0.0092
GLY 822 0.0097
LYS 823 0.0106
SER 824 0.0099
TYR 825 0.0085
VAL 826 0.0076
GLN 827 0.0067
CYS 828 0.0053
GLN 829 0.0048
GLY 830 0.0052
ILE 831 0.0060
PRO 832 0.0076
GLN 833 0.0091
GLY 834 0.0098
SER 835 0.0082
ILE 836 0.0077
LEU 837 0.0058
SER 838 0.0062
THR 839 0.0065
LEU 840 0.0049
LEU 841 0.0045
CYS 842 0.0057
SER 843 0.0050
LEU 844 0.0044
CYS 845 0.0049
TYR 846 0.0055
GLY 847 0.0050
ASP 848 0.0058
MET 849 0.0060
GLU 850 0.0059
ASN 851 0.0059
LYS 852 0.0062
LEU 853 0.0068
PHE 854 0.0064
ALA 855 0.0067
GLY 856 0.0065
ILE 857 0.0061
ARG 858 0.0065
ARG 859 0.0070
ASP 860 0.0069
GLY 861 0.0066
LEU 862 0.0068
LEU 863 0.0064
LEU 864 0.0065
ARG 865 0.0063
LEU 866 0.0064
VAL 867 0.0062
ASP 868 0.0065
ASP 869 0.0065
PHE 870 0.0065
LEU 871 0.0066
LEU 872 0.0066
VAL 873 0.0070
THR 874 0.0070
PRO 875 0.0071
HIS 876 0.0068
LEU 877 0.0068
THR 878 0.0070
HIS 879 0.0068
ALA 880 0.0068
LYS 881 0.0073
THR 882 0.0075
PHE 883 0.0070
LEU 884 0.0075
ARG 885 0.0083
THR 886 0.0079
LEU 887 0.0076
VAL 888 0.0085
ARG 889 0.0089
GLY 890 0.0077
VAL 891 0.0071
PRO 892 0.0073
GLU 893 0.0061
TYR 894 0.0058
GLY 895 0.0062
CYS 896 0.0065
VAL 897 0.0074
VAL 898 0.0081
ASN 899 0.0086
LEU 900 0.0092
ARG 901 0.0101
LYS 902 0.0094
THR 903 0.0084
VAL 904 0.0084
VAL 905 0.0080
ASN 906 0.0080
PHE 907 0.0078
PRO 908 0.0089
VAL 909 0.0093
GLU 910 0.0108
ASP 911 0.0108
GLU 912 0.0121
ALA 913 0.0114
LEU 914 0.0103
GLY 915 0.0113
GLY 916 0.0112
THR 917 0.0123
ALA 918 0.0115
PHE 919 0.0103
VAL 920 0.0102
GLN 921 0.0096
MET 922 0.0094
PRO 923 0.0088
ALA 924 0.0082
HIS 925 0.0090
GLY 926 0.0095
LEU 927 0.0092
PHE 928 0.0082
PRO 929 0.0081
TRP 930 0.0074
CYS 931 0.0074
GLY 932 0.0084
LEU 933 0.0086
LEU 934 0.0088
LEU 935 0.0086
ASP 936 0.0091
THR 937 0.0084
ARG 938 0.0095
THR 939 0.0102
LEU 940 0.0096
GLU 941 0.0102
VAL 942 0.0098
GLN 943 0.0092
SER 944 0.0085
ASP 945 0.0082
TYR 946 0.0070
SER 947 0.0075
SER 948 0.0083
TYR 949 0.0064
ALA 950 0.0075
ARG 951 0.0072
THR 952 0.0056
SER 953 0.0039
ILE 954 0.0028
ARG 955 0.0013
ALA 956 0.0026
SER 957 0.0037
LEU 958 0.0034
THR 959 0.0043
PHE 960 0.0046
ASN 961 0.0064
ARG 962 0.0059
GLY 963 0.0065
PHE 964 0.0087
LYS 965 0.0101
ALA 966 0.0081
GLY 967 0.0093
ARG 968 0.0108
ASN 969 0.0091
MET 970 0.0071
ARG 971 0.0085
ARG 972 0.0096
LYS 973 0.0073
LEU 974 0.0056
PHE 975 0.0070
GLY 976 0.0084
VAL 977 0.0067
LEU 978 0.0057
ARG 979 0.0077
LEU 980 0.0087
LYS 981 0.0073
CYS 982 0.0072
HIS 983 0.0087
SER 984 0.0096
LEU 985 0.0098
PHE 986 0.0090
LEU 987 0.0091
ASP 988 0.0105
LEU 989 0.0111
GLN 990 0.0124
VAL 991 0.0120
ASN 992 0.0111
SER 993 0.0117
LEU 994 0.0100
GLN 995 0.0096
THR 996 0.0097
VAL 997 0.0085
CYS 998 0.0065
THR 999 0.0073
ASN 1000 0.0071
ILE 1001 0.0049
TYR 1002 0.0040
LYS 1003 0.0048
ILE 1004 0.0040
LEU 1005 0.0017
LEU 1006 0.0023
LEU 1007 0.0024
GLN 1008 0.0012
ALA 1009 0.0014
TYR 1010 0.0015
ARG 1011 0.0010
PHE 1012 0.0028
HIS 1013 0.0034
ALA 1014 0.0020
CYS 1015 0.0036
VAL 1016 0.0054
LEU 1017 0.0050
GLN 1018 0.0043
LEU 1019 0.0063
PRO 1020 0.0063
PHE 1021 0.0081
HIS 1022 0.0086
GLN 1023 0.0115
GLN 1024 0.0110
VAL 1025 0.0114
TRP 1026 0.0144
LYS 1027 0.0153
ASN 1028 0.0148
PRO 1029 0.0133
THR 1030 0.0134
PHE 1031 0.0121
PHE 1032 0.0094
LEU 1033 0.0095
ARG 1034 0.0097
VAL 1035 0.0076
ILE 1036 0.0056
SER 1037 0.0066
ASP 1038 0.0070
THR 1039 0.0047
ALA 1040 0.0033
SER 1041 0.0056
LEU 1042 0.0067
CYS 1043 0.0048
TYR 1044 0.0050
SER 1045 0.0071
ILE 1046 0.0079
LEU 1047 0.0072
LYS 1048 0.0078
ALA 1049 0.0096
LYS 1050 0.0102
ASN 1051 0.0104
ALA 1052 0.0115
GLY 1053 0.0127
MET 1054 0.0108
SER 1055 0.0088
LEU 1056 0.0069
GLY 1057 0.0049
ALA 1058 0.0047
LYS 1059 0.0034
GLY 1060 0.0011
ALA 1061 0.0006
ALA 1062 0.0030
GLY 1063 0.0054
PRO 1064 0.0069
LEU 1065 0.0052
PRO 1066 0.0033
SER 1067 0.0028
GLU 1068 0.0010
ALA 1069 0.0015
VAL 1070 0.0014
GLN 1071 0.0017
TRP 1072 0.0027
LEU 1073 0.0022
CYS 1074 0.0014
HIS 1075 0.0041
GLN 1076 0.0048
ALA 1077 0.0036
PHE 1078 0.0043
LEU 1079 0.0069
LEU 1080 0.0071
LYS 1081 0.0061
LEU 1082 0.0073
THR 1083 0.0099
ARG 1084 0.0100
HIS 1085 0.0099
ARG 1086 0.0120
VAL 1087 0.0128
THR 1088 0.0108
TYR 1089 0.0106
VAL 1090 0.0132
PRO 1091 0.0137
LEU 1092 0.0113
LEU 1093 0.0112
GLY 1094 0.0135
SER 1095 0.0121
LEU 1096 0.0093
ARG 1097 0.0107
THR 1098 0.0119
ALA 1099 0.0094
GLN 1100 0.0075
THR 1101 0.0097
GLN 1102 0.0086
LEU 1103 0.0054
SER 1104 0.0067
ARG 1105 0.0072
LYS 1106 0.0044
LEU 1107 0.0034
PRO 1108 0.0049
GLY 1109 0.0077
THR 1110 0.0084
THR 1111 0.0062
LEU 1112 0.0064
THR 1113 0.0087
ALA 1114 0.0082
LEU 1115 0.0063
GLU 1116 0.0081
ALA 1117 0.0098
ALA 1118 0.0080
ALA 1119 0.0075
ASN 1120 0.0103
PRO 1121 0.0106
ALA 1122 0.0088
LEU 1123 0.0075
PRO 1124 0.0080
SER 1125 0.0093
ASP 1126 0.0080
PHE 1127 0.0060
LYS 1128 0.0078
THR 1129 0.0079
ILE 1130 0.0059
LEU 1131 0.0053
ASP 1132 0.0036

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 15 ---

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