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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 86 ---

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 = 0.0583
MET 1 0.0393
PRO 2 0.0394
ARG 3 0.0148
ALA 4 0.0182
PRO 5 0.0095
ARG 6 0.0232
CYS 7 0.0097
ARG 8 0.0161
ALA 9 0.0088
VAL 10 0.0089
ARG 11 0.0114
SER 12 0.0096
LEU 13 0.0087
LEU 14 0.0102
ARG 15 0.0097
SER 16 0.0086
HIS 17 0.0063
TYR 18 0.0057
ARG 19 0.0059
GLU 20 0.0080
VAL 21 0.0086
LEU 22 0.0073
PRO 23 0.0063
LEU 24 0.0060
ALA 25 0.0056
THR 26 0.0065
PHE 27 0.0060
VAL 28 0.0057
ARG 29 0.0054
ARG 30 0.0046
LEU 31 0.0050
GLY 32 0.0050
PRO 33 0.0041
GLN 34 0.0039
GLY 35 0.0049
TRP 36 0.0069
ARG 37 0.0051
LEU 38 0.0026
VAL 39 0.0010
GLN 40 0.0024
ARG 41 0.0031
GLY 42 0.0055
ASP 43 0.0055
PRO 44 0.0097
ALA 45 0.0111
ALA 46 0.0072
PHE 47 0.0055
ARG 48 0.0065
ALA 49 0.0067
LEU 50 0.0045
VAL 51 0.0040
ALA 52 0.0044
GLN 53 0.0020
CYS 54 0.0027
LEU 55 0.0051
VAL 56 0.0071
CYS 57 0.0053
VAL 58 0.0024
PRO 59 0.0019
TRP 60 0.0029
ASP 61 0.0067
ALA 62 0.0101
ARG 63 0.0072
PRO 64 0.0094
PRO 65 0.0114
PRO 66 0.0071
ALA 67 0.0074
ALA 68 0.0075
PRO 69 0.0068
SER 70 0.0076
PHE 71 0.0061
ARG 72 0.0061
GLN 73 0.0047
VAL 74 0.0055
SER 75 0.0045
CYS 76 0.0026
LEU 77 0.0055
LYS 78 0.0045
GLU 79 0.0032
LEU 80 0.0065
VAL 81 0.0069
ALA 82 0.0021
ARG 83 0.0083
VAL 84 0.0113
LEU 85 0.0077
GLN 86 0.0085
ARG 87 0.0126
LEU 88 0.0124
CYS 89 0.0093
GLU 90 0.0120
ARG 91 0.0109
GLY 92 0.0095
ALA 93 0.0121
LYS 94 0.0137
ASN 95 0.0121
VAL 96 0.0082
LEU 97 0.0094
ALA 98 0.0100
PHE 99 0.0089
GLY 100 0.0093
PHE 101 0.0102
ALA 102 0.0068
LEU 103 0.0060
LEU 104 0.0067
THR 117 0.0117
SER 118 0.0100
VAL 119 0.0031
ARG 120 0.0051
SER 121 0.0110
TYR 122 0.0140
LEU 123 0.0124
PRO 124 0.0108
ASN 125 0.0098
THR 126 0.0086
VAL 127 0.0075
THR 128 0.0091
ASP 129 0.0094
ALA 130 0.0085
LEU 131 0.0092
ARG 132 0.0099
GLY 133 0.0098
SER 134 0.0092
GLY 135 0.0081
ALA 136 0.0079
TRP 137 0.0062
GLY 138 0.0041
LEU 139 0.0032
LEU 140 0.0042
LEU 141 0.0036
ARG 142 0.0017
ARG 143 0.0027
VAL 144 0.0057
GLY 145 0.0057
ASP 146 0.0071
ASP 147 0.0075
VAL 148 0.0073
LEU 149 0.0075
VAL 150 0.0086
HIS 151 0.0090
LEU 152 0.0056
LEU 153 0.0082
ALA 154 0.0086
ARG 155 0.0062
CYS 156 0.0048
ALA 157 0.0029
LEU 158 0.0037
PHE 159 0.0046
VAL 160 0.0058
LEU 161 0.0067
VAL 162 0.0070
ALA 163 0.0068
PRO 164 0.0060
SER 165 0.0051
CYS 166 0.0053
ALA 167 0.0049
TYR 168 0.0034
GLN 169 0.0023
VAL 170 0.0025
CYS 171 0.0039
GLY 172 0.0098
PRO 173 0.0091
PRO 174 0.0053
LEU 175 0.0081
TYR 176 0.0117
GLN 177 0.0176
LEU 178 0.0234
PRO 322 0.0521
PRO 323 0.0320
VAL 324 0.0244
TYR 325 0.0106
ALA 326 0.0138
GLU 327 0.0118
THR 328 0.0091
LYS 329 0.0102
HIS 330 0.0114
PHE 331 0.0096
LEU 332 0.0097
TYR 333 0.0103
SER 334 0.0093
SER 335 0.0103
GLY 336 0.0102
ASP 337 0.0112
LYS 338 0.0084
GLU 339 0.0078
GLN 340 0.0077
LEU 341 0.0096
ARG 342 0.0162
PRO 343 0.0148
SER 344 0.0134
PHE 345 0.0107
LEU 346 0.0067
LEU 347 0.0067
SER 348 0.0075
SER 349 0.0046
LEU 350 0.0054
ARG 351 0.0096
PRO 352 0.0095
SER 353 0.0098
LEU 354 0.0087
THR 355 0.0091
GLY 356 0.0077
ALA 357 0.0069
ARG 358 0.0058
ARG 359 0.0066
LEU 360 0.0056
VAL 361 0.0040
GLU 362 0.0040
THR 363 0.0058
ILE 364 0.0048
PHE 365 0.0031
LEU 366 0.0037
GLY 367 0.0101
SER 368 0.0079
ARG 369 0.0066
PRO 370 0.0045
TRP 371 0.0057
MET 372 0.0026
PRO 373 0.0068
GLY 374 0.0093
THR 375 0.0063
PRO 376 0.0078
ARG 377 0.0055
ARG 378 0.0047
LEU 379 0.0048
PRO 380 0.0042
ARG 381 0.0053
LEU 382 0.0045
PRO 383 0.0053
GLN 384 0.0056
ARG 385 0.0042
TYR 386 0.0027
TRP 387 0.0024
GLN 388 0.0048
MET 389 0.0052
ARG 390 0.0063
PRO 391 0.0094
LEU 392 0.0069
PHE 393 0.0068
LEU 394 0.0077
GLU 395 0.0063
LEU 396 0.0053
LEU 397 0.0071
GLY 398 0.0057
ASN 399 0.0052
HIS 400 0.0071
ALA 401 0.0078
GLN 402 0.0108
CYS 403 0.0090
PRO 404 0.0075
TYR 405 0.0057
GLY 406 0.0054
VAL 407 0.0109
LEU 408 0.0104
LEU 409 0.0087
LYS 410 0.0134
THR 411 0.0162
HIS 412 0.0114
CYS 413 0.0115
PRO 414 0.0147
LEU 415 0.0166
ARG 416 0.0194
THR 443 0.0127
ASP 444 0.0134
PRO 445 0.0205
ARG 446 0.0180
ARG 447 0.0089
LEU 448 0.0074
VAL 449 0.0061
GLN 450 0.0079
LEU 451 0.0098
LEU 452 0.0106
ARG 453 0.0142
GLN 454 0.0132
HIS 455 0.0127
SER 456 0.0120
SER 457 0.0120
PRO 458 0.0101
TRP 459 0.0085
GLN 460 0.0077
VAL 461 0.0054
TYR 462 0.0026
GLY 463 0.0036
PHE 464 0.0027
VAL 465 0.0028
ARG 466 0.0040
ALA 467 0.0057
CYS 468 0.0053
LEU 469 0.0059
ARG 470 0.0065
ARG 471 0.0075
LEU 472 0.0079
VAL 473 0.0063
PRO 474 0.0049
PRO 475 0.0073
GLY 476 0.0066
LEU 477 0.0044
TRP 478 0.0082
GLY 479 0.0095
SER 480 0.0134
ARG 481 0.0169
HIS 482 0.0176
ASN 483 0.0129
GLU 484 0.0129
ARG 485 0.0167
ARG 486 0.0149
PHE 487 0.0112
LEU 488 0.0109
ARG 489 0.0116
ASN 490 0.0108
THR 491 0.0105
LYS 492 0.0115
LYS 493 0.0089
PHE 494 0.0089
ILE 495 0.0087
SER 496 0.0088
LEU 497 0.0090
GLY 498 0.0054
LYS 499 0.0069
HIS 500 0.0080
ALA 501 0.0085
LYS 502 0.0116
LEU 503 0.0112
SER 504 0.0073
LEU 505 0.0082
GLN 506 0.0112
GLU 507 0.0131
LEU 508 0.0088
THR 509 0.0104
TRP 510 0.0156
LYS 511 0.0188
MET 512 0.0147
SER 513 0.0107
VAL 514 0.0072
ARG 515 0.0102
ASP 516 0.0076
CYS 517 0.0028
ALA 518 0.0073
TRP 519 0.0041
LEU 520 0.0032
ARG 521 0.0067
ARG 522 0.0096
SER 523 0.0229
PRO 524 0.0273
GLY 525 0.0452
VAL 526 0.0375
GLY 527 0.0464
CYS 528 0.0311
VAL 529 0.0183
PRO 530 0.0126
ALA 531 0.0152
ALA 532 0.0258
GLU 533 0.0110
HIS 534 0.0085
ARG 535 0.0127
LEU 536 0.0100
ARG 537 0.0037
GLU 538 0.0039
GLU 539 0.0038
ILE 540 0.0015
LEU 541 0.0018
ALA 542 0.0033
LYS 543 0.0016
PHE 544 0.0013
LEU 545 0.0024
HIS 546 0.0026
TRP 547 0.0016
LEU 548 0.0063
MET 549 0.0069
SER 550 0.0065
VAL 551 0.0058
TYR 552 0.0059
VAL 553 0.0071
VAL 554 0.0073
GLU 555 0.0077
LEU 556 0.0061
LEU 557 0.0052
ARG 558 0.0069
SER 559 0.0063
PHE 560 0.0064
PHE 561 0.0074
TYR 562 0.0092
VAL 563 0.0082
THR 564 0.0084
GLU 565 0.0083
THR 566 0.0086
THR 567 0.0088
PHE 568 0.0080
GLN 569 0.0054
LYS 570 0.0046
ASN 571 0.0032
ARG 572 0.0019
LEU 573 0.0079
PHE 574 0.0086
PHE 575 0.0084
TYR 576 0.0103
ARG 577 0.0106
LYS 578 0.0104
SER 579 0.0105
VAL 580 0.0108
TRP 581 0.0109
SER 582 0.0108
LYS 583 0.0096
LEU 584 0.0073
GLN 585 0.0101
SER 586 0.0116
ILE 587 0.0087
GLY 588 0.0107
ILE 589 0.0141
ARG 590 0.0188
GLN 591 0.0152
HIS 592 0.0120
LEU 593 0.0145
LYS 594 0.0195
ARG 595 0.0176
VAL 596 0.0140
GLN 597 0.0141
LEU 598 0.0068
ARG 599 0.0081
GLU 600 0.0100
LEU 601 0.0152
SER 602 0.0157
GLU 603 0.0195
ALA 604 0.0136
GLU 605 0.0140
VAL 606 0.0143
ARG 607 0.0066
GLN 608 0.0082
HIS 609 0.0047
ARG 610 0.0193
GLU 611 0.0254
ALA 612 0.0206
ARG 613 0.0258
PRO 614 0.0188
ALA 615 0.0154
LEU 616 0.0099
LEU 617 0.0106
THR 618 0.0181
SER 619 0.0155
ARG 620 0.0130
LEU 621 0.0086
ARG 622 0.0067
PHE 623 0.0048
ILE 624 0.0052
PRO 625 0.0041
LYS 626 0.0041
PRO 627 0.0040
ASP 628 0.0024
GLY 629 0.0022
LEU 630 0.0023
ARG 631 0.0028
PRO 632 0.0025
ILE 633 0.0048
VAL 634 0.0079
ASN 635 0.0118
MET 636 0.0151
ASP 637 0.0184
TYR 638 0.0136
VAL 639 0.0171
VAL 640 0.0145
GLY 641 0.0186
ALA 642 0.0189
ARG 643 0.0101
THR 644 0.0099
PHE 645 0.0053
ARG 646 0.0167
ARG 647 0.0067
GLU 648 0.0137
LYS 649 0.0193
ARG 650 0.0224
ALA 651 0.0187
GLU 652 0.0205
ARG 653 0.0183
LEU 654 0.0179
THR 655 0.0158
SER 656 0.0146
ARG 657 0.0147
VAL 658 0.0095
LYS 659 0.0087
ALA 660 0.0094
LEU 661 0.0082
PHE 662 0.0068
SER 663 0.0056
VAL 664 0.0053
LEU 665 0.0052
ASN 666 0.0044
TYR 667 0.0040
GLU 668 0.0050
ARG 669 0.0050
ALA 670 0.0058
ARG 671 0.0057
ARG 672 0.0051
PRO 673 0.0043
GLY 674 0.0030
LEU 675 0.0037
LEU 676 0.0042
GLY 677 0.0030
ALA 678 0.0039
SER 679 0.0044
VAL 680 0.0086
LEU 681 0.0095
GLY 682 0.0162
LEU 683 0.0152
ASP 684 0.0160
ASP 685 0.0190
ILE 686 0.0155
HIS 687 0.0130
ARG 688 0.0207
ALA 689 0.0207
TRP 690 0.0146
ARG 691 0.0156
THR 692 0.0208
PHE 693 0.0142
VAL 694 0.0124
LEU 695 0.0145
ARG 696 0.0117
VAL 697 0.0082
ARG 698 0.0098
ALA 699 0.0080
GLN 700 0.0123
ASP 701 0.0185
PRO 702 0.0218
PRO 703 0.0134
PRO 704 0.0096
GLU 705 0.0071
LEU 706 0.0046
TYR 707 0.0049
PHE 708 0.0011
VAL 709 0.0014
LYS 710 0.0022
VAL 711 0.0036
ASP 712 0.0046
VAL 713 0.0080
THR 714 0.0077
GLY 715 0.0081
ALA 716 0.0090
TYR 717 0.0107
ASP 718 0.0127
THR 719 0.0120
ILE 720 0.0113
PRO 721 0.0105
GLN 722 0.0102
ASP 723 0.0080
ARG 724 0.0068
LEU 725 0.0065
THR 726 0.0064
GLU 727 0.0076
VAL 728 0.0046
ILE 729 0.0064
ALA 730 0.0069
SER 731 0.0065
ILE 732 0.0075
ILE 733 0.0085
LYS 734 0.0099
PRO 735 0.0126
GLN 736 0.0117
ASN 737 0.0076
THR 738 0.0040
TYR 739 0.0038
CYS 740 0.0042
VAL 741 0.0062
ARG 742 0.0079
ARG 743 0.0076
TYR 744 0.0078
ALA 745 0.0097
VAL 746 0.0109
VAL 747 0.0126
GLN 748 0.0076
LYS 749 0.0037
ALA 750 0.0072
ALA 751 0.0158
HIS 752 0.0230
GLY 753 0.0245
HIS 754 0.0170
VAL 755 0.0132
ARG 756 0.0135
LYS 757 0.0233
ALA 758 0.0187
PHE 759 0.0157
LYS 760 0.0143
SER 761 0.0120
HIS 762 0.0119
VAL 763 0.0052
SER 764 0.0044
THR 765 0.0038
LEU 766 0.0046
THR 767 0.0067
ASP 768 0.0084
LEU 769 0.0060
GLN 770 0.0048
PRO 771 0.0041
TYR 772 0.0047
MET 773 0.0074
ARG 774 0.0083
GLN 775 0.0074
PHE 776 0.0068
VAL 777 0.0077
ALA 778 0.0130
HIS 779 0.0112
LEU 780 0.0071
GLN 781 0.0093
GLU 782 0.0133
THR 783 0.0137
SER 784 0.0114
PRO 785 0.0096
LEU 786 0.0053
ARG 787 0.0055
ASP 788 0.0047
ALA 789 0.0053
VAL 790 0.0054
VAL 791 0.0062
ILE 792 0.0066
GLU 793 0.0056
GLN 794 0.0065
SER 795 0.0055
SER 796 0.0060
SER 797 0.0074
LEU 798 0.0067
ASN 799 0.0075
GLU 800 0.0094
ALA 801 0.0098
SER 802 0.0102
SER 803 0.0129
GLY 804 0.0132
LEU 805 0.0119
PHE 806 0.0114
ASP 807 0.0122
VAL 808 0.0088
PHE 809 0.0057
LEU 810 0.0054
ARG 811 0.0031
PHE 812 0.0031
MET 813 0.0086
CYS 814 0.0090
HIS 815 0.0099
HIS 816 0.0093
ALA 817 0.0092
VAL 818 0.0123
ARG 819 0.0132
ILE 820 0.0139
ARG 821 0.0178
GLY 822 0.0179
LYS 823 0.0180
SER 824 0.0151
TYR 825 0.0109
VAL 826 0.0115
GLN 827 0.0118
CYS 828 0.0105
GLN 829 0.0116
GLY 830 0.0124
ILE 831 0.0121
PRO 832 0.0108
GLN 833 0.0091
GLY 834 0.0089
SER 835 0.0067
ILE 836 0.0074
LEU 837 0.0055
SER 838 0.0080
THR 839 0.0074
LEU 840 0.0067
LEU 841 0.0066
CYS 842 0.0065
SER 843 0.0068
LEU 844 0.0069
CYS 845 0.0072
TYR 846 0.0070
GLY 847 0.0068
ASP 848 0.0077
MET 849 0.0081
GLU 850 0.0070
ASN 851 0.0070
LYS 852 0.0086
LEU 853 0.0087
PHE 854 0.0075
ALA 855 0.0064
GLY 856 0.0086
ILE 857 0.0091
ARG 858 0.0081
ARG 859 0.0080
ASP 860 0.0098
GLY 861 0.0102
LEU 862 0.0089
LEU 863 0.0048
LEU 864 0.0047
ARG 865 0.0046
LEU 866 0.0047
VAL 867 0.0040
ASP 868 0.0031
ASP 869 0.0025
PHE 870 0.0024
LEU 871 0.0026
LEU 872 0.0031
VAL 873 0.0052
THR 874 0.0042
PRO 875 0.0036
HIS 876 0.0037
LEU 877 0.0038
THR 878 0.0014
HIS 879 0.0027
ALA 880 0.0019
LYS 881 0.0009
THR 882 0.0025
PHE 883 0.0036
LEU 884 0.0037
ARG 885 0.0030
THR 886 0.0040
LEU 887 0.0050
VAL 888 0.0064
ARG 889 0.0080
GLY 890 0.0060
VAL 891 0.0066
PRO 892 0.0074
GLU 893 0.0095
TYR 894 0.0084
GLY 895 0.0081
CYS 896 0.0078
VAL 897 0.0078
VAL 898 0.0076
ASN 899 0.0074
LEU 900 0.0074
ARG 901 0.0072
LYS 902 0.0068
THR 903 0.0041
VAL 904 0.0036
VAL 905 0.0033
ASN 906 0.0042
PHE 907 0.0052
PRO 908 0.0153
VAL 909 0.0150
GLU 910 0.0164
ASP 911 0.0171
GLU 912 0.0165
ALA 913 0.0153
LEU 914 0.0098
GLY 915 0.0099
GLY 916 0.0105
THR 917 0.0098
ALA 918 0.0072
PHE 919 0.0060
VAL 920 0.0059
GLN 921 0.0064
MET 922 0.0072
PRO 923 0.0062
ALA 924 0.0059
HIS 925 0.0060
GLY 926 0.0064
LEU 927 0.0071
PHE 928 0.0045
PRO 929 0.0050
TRP 930 0.0045
CYS 931 0.0064
GLY 932 0.0063
LEU 933 0.0067
LEU 934 0.0066
LEU 935 0.0045
ASP 936 0.0045
THR 937 0.0038
ARG 938 0.0024
THR 939 0.0028
LEU 940 0.0016
GLU 941 0.0023
VAL 942 0.0031
GLN 943 0.0107
SER 944 0.0114
ASP 945 0.0139
TYR 946 0.0147
SER 947 0.0170
SER 948 0.0172
TYR 949 0.0125
ALA 950 0.0128
ARG 951 0.0153
THR 952 0.0152
SER 953 0.0082
ILE 954 0.0064
ARG 955 0.0063
ALA 956 0.0043
SER 957 0.0030
LEU 958 0.0065
THR 959 0.0071
PHE 960 0.0073
ASN 961 0.0091
ARG 962 0.0099
GLY 963 0.0139
PHE 964 0.0138
LYS 965 0.0142
ALA 966 0.0116
GLY 967 0.0121
ARG 968 0.0102
ASN 969 0.0078
MET 970 0.0064
ARG 971 0.0088
ARG 972 0.0090
LYS 973 0.0057
LEU 974 0.0057
PHE 975 0.0059
GLY 976 0.0060
VAL 977 0.0059
LEU 978 0.0059
ARG 979 0.0051
LEU 980 0.0072
LYS 981 0.0081
CYS 982 0.0065
HIS 983 0.0041
SER 984 0.0030
LEU 985 0.0029
PHE 986 0.0052
LEU 987 0.0065
ASP 988 0.0044
LEU 989 0.0096
GLN 990 0.0103
VAL 991 0.0061
ASN 992 0.0060
SER 993 0.0056
LEU 994 0.0056
GLN 995 0.0051
THR 996 0.0056
VAL 997 0.0063
CYS 998 0.0061
THR 999 0.0064
ASN 1000 0.0062
ILE 1001 0.0058
TYR 1002 0.0056
LYS 1003 0.0080
ILE 1004 0.0053
LEU 1005 0.0037
LEU 1006 0.0049
LEU 1007 0.0043
GLN 1008 0.0012
ALA 1009 0.0009
TYR 1010 0.0026
ARG 1011 0.0032
PHE 1012 0.0030
HIS 1013 0.0050
ALA 1014 0.0038
CYS 1015 0.0028
VAL 1016 0.0044
LEU 1017 0.0038
GLN 1018 0.0130
LEU 1019 0.0103
PRO 1020 0.0124
PHE 1021 0.0140
HIS 1022 0.0152
GLN 1023 0.0124
GLN 1024 0.0084
VAL 1025 0.0078
TRP 1026 0.0094
LYS 1027 0.0104
ASN 1028 0.0083
PRO 1029 0.0082
THR 1030 0.0088
PHE 1031 0.0069
PHE 1032 0.0055
LEU 1033 0.0036
ARG 1034 0.0015
VAL 1035 0.0017
ILE 1036 0.0033
SER 1037 0.0020
ASP 1038 0.0062
THR 1039 0.0072
ALA 1040 0.0082
SER 1041 0.0074
LEU 1042 0.0069
CYS 1043 0.0104
TYR 1044 0.0108
SER 1045 0.0110
ILE 1046 0.0103
LEU 1047 0.0101
LYS 1048 0.0123
ALA 1049 0.0120
LYS 1050 0.0111
ASN 1051 0.0113
ALA 1052 0.0122
GLY 1053 0.0126
MET 1054 0.0124
SER 1055 0.0115
LEU 1056 0.0113
GLY 1057 0.0104
ALA 1058 0.0181
LYS 1059 0.0247
GLY 1060 0.0205
ALA 1061 0.0135
ALA 1062 0.0068
GLY 1063 0.0079
PRO 1064 0.0097
LEU 1065 0.0096
PRO 1066 0.0078
SER 1067 0.0077
GLU 1068 0.0053
ALA 1069 0.0043
VAL 1070 0.0075
GLN 1071 0.0091
TRP 1072 0.0081
LEU 1073 0.0059
CYS 1074 0.0072
HIS 1075 0.0103
GLN 1076 0.0097
ALA 1077 0.0081
PHE 1078 0.0059
LEU 1079 0.0077
LEU 1080 0.0058
LYS 1081 0.0034
LEU 1082 0.0058
THR 1083 0.0046
ARG 1084 0.0049
HIS 1085 0.0077
ARG 1086 0.0090
VAL 1087 0.0129
THR 1088 0.0104
TYR 1089 0.0098
VAL 1090 0.0111
PRO 1091 0.0118
LEU 1092 0.0102
LEU 1093 0.0059
GLY 1094 0.0083
SER 1095 0.0114
LEU 1096 0.0098
ARG 1097 0.0098
THR 1098 0.0163
ALA 1099 0.0130
GLN 1100 0.0112
THR 1101 0.0110
GLN 1102 0.0069
LEU 1103 0.0069
SER 1104 0.0161
ARG 1105 0.0188
LYS 1106 0.0146
LEU 1107 0.0129
PRO 1108 0.0163
GLY 1109 0.0190
THR 1110 0.0213
THR 1111 0.0154
LEU 1112 0.0125
THR 1113 0.0091
ALA 1114 0.0146
LEU 1115 0.0090
GLU 1116 0.0117
ALA 1117 0.0189
ALA 1118 0.0231
ALA 1119 0.0165
ASN 1120 0.0520
PRO 1121 0.0583
ALA 1122 0.0399
LEU 1123 0.0164
PRO 1124 0.0193
SER 1125 0.0197
ASP 1126 0.0205
PHE 1127 0.0103
LYS 1128 0.0101
THR 1129 0.0143
ILE 1130 0.0129
LEU 1131 0.0143
ASP 1132 0.0130

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 86 ---

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