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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 82 ---

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 = 0.0773
MET 1 0.0296
PRO 2 0.0272
ARG 3 0.0131
ALA 4 0.0094
PRO 5 0.0034
ARG 6 0.0112
CYS 7 0.0061
ARG 8 0.0085
ALA 9 0.0063
VAL 10 0.0054
ARG 11 0.0058
SER 12 0.0068
LEU 13 0.0078
LEU 14 0.0065
ARG 15 0.0065
SER 16 0.0101
HIS 17 0.0079
TYR 18 0.0069
ARG 19 0.0076
GLU 20 0.0078
VAL 21 0.0034
LEU 22 0.0039
PRO 23 0.0058
LEU 24 0.0056
ALA 25 0.0070
THR 26 0.0096
PHE 27 0.0083
VAL 28 0.0078
ARG 29 0.0089
ARG 30 0.0086
LEU 31 0.0116
GLY 32 0.0112
PRO 33 0.0116
GLN 34 0.0131
GLY 35 0.0142
TRP 36 0.0148
ARG 37 0.0100
LEU 38 0.0061
VAL 39 0.0037
GLN 40 0.0017
ARG 41 0.0061
GLY 42 0.0093
ASP 43 0.0080
PRO 44 0.0121
ALA 45 0.0138
ALA 46 0.0102
PHE 47 0.0085
ARG 48 0.0090
ALA 49 0.0105
LEU 50 0.0098
VAL 51 0.0076
ALA 52 0.0072
GLN 53 0.0047
CYS 54 0.0036
LEU 55 0.0021
VAL 56 0.0048
CYS 57 0.0044
VAL 58 0.0033
PRO 59 0.0047
TRP 60 0.0073
ASP 61 0.0063
ALA 62 0.0062
ARG 63 0.0086
PRO 64 0.0103
PRO 65 0.0141
PRO 66 0.0095
ALA 67 0.0086
ALA 68 0.0084
PRO 69 0.0091
SER 70 0.0096
PHE 71 0.0089
ARG 72 0.0077
GLN 73 0.0059
VAL 74 0.0056
SER 75 0.0051
CYS 76 0.0050
LEU 77 0.0070
LYS 78 0.0052
GLU 79 0.0051
LEU 80 0.0076
VAL 81 0.0073
ALA 82 0.0057
ARG 83 0.0121
VAL 84 0.0138
LEU 85 0.0104
GLN 86 0.0138
ARG 87 0.0167
LEU 88 0.0153
CYS 89 0.0127
GLU 90 0.0153
ARG 91 0.0131
GLY 92 0.0099
ALA 93 0.0120
LYS 94 0.0122
ASN 95 0.0094
VAL 96 0.0051
LEU 97 0.0077
ALA 98 0.0095
PHE 99 0.0085
GLY 100 0.0110
PHE 101 0.0122
ALA 102 0.0122
LEU 103 0.0129
LEU 104 0.0120
THR 117 0.0155
SER 118 0.0139
VAL 119 0.0101
ARG 120 0.0086
SER 121 0.0120
TYR 122 0.0140
LEU 123 0.0126
PRO 124 0.0114
ASN 125 0.0092
THR 126 0.0087
VAL 127 0.0081
THR 128 0.0089
ASP 129 0.0091
ALA 130 0.0088
LEU 131 0.0097
ARG 132 0.0100
GLY 133 0.0110
SER 134 0.0121
GLY 135 0.0117
ALA 136 0.0129
TRP 137 0.0090
GLY 138 0.0066
LEU 139 0.0055
LEU 140 0.0065
LEU 141 0.0060
ARG 142 0.0023
ARG 143 0.0040
VAL 144 0.0080
GLY 145 0.0073
ASP 146 0.0088
ASP 147 0.0085
VAL 148 0.0076
LEU 149 0.0082
VAL 150 0.0092
HIS 151 0.0085
LEU 152 0.0041
LEU 153 0.0066
ALA 154 0.0065
ARG 155 0.0037
CYS 156 0.0024
ALA 157 0.0021
LEU 158 0.0018
PHE 159 0.0021
VAL 160 0.0019
LEU 161 0.0020
VAL 162 0.0039
ALA 163 0.0027
PRO 164 0.0021
SER 165 0.0033
CYS 166 0.0029
ALA 167 0.0030
TYR 168 0.0026
GLN 169 0.0024
VAL 170 0.0022
CYS 171 0.0025
GLY 172 0.0058
PRO 173 0.0073
PRO 174 0.0066
LEU 175 0.0101
TYR 176 0.0138
GLN 177 0.0185
LEU 178 0.0239
PRO 322 0.0773
PRO 323 0.0484
VAL 324 0.0409
TYR 325 0.0173
ALA 326 0.0085
GLU 327 0.0061
THR 328 0.0036
LYS 329 0.0037
HIS 330 0.0037
PHE 331 0.0028
LEU 332 0.0035
TYR 333 0.0053
SER 334 0.0055
SER 335 0.0074
GLY 336 0.0081
ASP 337 0.0087
LYS 338 0.0055
GLU 339 0.0034
GLN 340 0.0027
LEU 341 0.0050
ARG 342 0.0113
PRO 343 0.0142
SER 344 0.0121
PHE 345 0.0071
LEU 346 0.0058
LEU 347 0.0088
SER 348 0.0124
SER 349 0.0120
LEU 350 0.0103
ARG 351 0.0136
PRO 352 0.0128
SER 353 0.0104
LEU 354 0.0099
THR 355 0.0094
GLY 356 0.0095
ALA 357 0.0100
ARG 358 0.0092
ARG 359 0.0091
LEU 360 0.0097
VAL 361 0.0099
GLU 362 0.0098
THR 363 0.0126
ILE 364 0.0113
PHE 365 0.0087
LEU 366 0.0092
GLY 367 0.0218
SER 368 0.0181
ARG 369 0.0149
PRO 370 0.0102
TRP 371 0.0135
MET 372 0.0090
PRO 373 0.0157
GLY 374 0.0162
THR 375 0.0074
PRO 376 0.0123
ARG 377 0.0113
ARG 378 0.0100
LEU 379 0.0104
PRO 380 0.0095
ARG 381 0.0099
LEU 382 0.0088
PRO 383 0.0056
GLN 384 0.0044
ARG 385 0.0028
TYR 386 0.0056
TRP 387 0.0070
GLN 388 0.0067
MET 389 0.0073
ARG 390 0.0081
PRO 391 0.0080
LEU 392 0.0082
PHE 393 0.0077
LEU 394 0.0076
GLU 395 0.0079
LEU 396 0.0076
LEU 397 0.0102
GLY 398 0.0110
ASN 399 0.0106
HIS 400 0.0099
ALA 401 0.0106
GLN 402 0.0147
CYS 403 0.0102
PRO 404 0.0053
TYR 405 0.0033
GLY 406 0.0054
VAL 407 0.0068
LEU 408 0.0074
LEU 409 0.0065
LYS 410 0.0102
THR 411 0.0125
HIS 412 0.0076
CYS 413 0.0063
PRO 414 0.0082
LEU 415 0.0083
ARG 416 0.0092
THR 443 0.0165
ASP 444 0.0144
PRO 445 0.0196
ARG 446 0.0193
ARG 447 0.0120
LEU 448 0.0060
VAL 449 0.0096
GLN 450 0.0112
LEU 451 0.0084
LEU 452 0.0080
ARG 453 0.0036
GLN 454 0.0042
HIS 455 0.0041
SER 456 0.0046
SER 457 0.0047
PRO 458 0.0039
TRP 459 0.0049
GLN 460 0.0040
VAL 461 0.0024
TYR 462 0.0032
GLY 463 0.0094
PHE 464 0.0067
VAL 465 0.0063
ARG 466 0.0088
ALA 467 0.0080
CYS 468 0.0078
LEU 469 0.0087
ARG 470 0.0102
ARG 471 0.0097
LEU 472 0.0090
VAL 473 0.0080
PRO 474 0.0082
PRO 475 0.0076
GLY 476 0.0075
LEU 477 0.0065
TRP 478 0.0095
GLY 479 0.0147
SER 480 0.0149
ARG 481 0.0133
HIS 482 0.0090
ASN 483 0.0072
GLU 484 0.0076
ARG 485 0.0061
ARG 486 0.0017
PHE 487 0.0022
LEU 488 0.0038
ARG 489 0.0025
ASN 490 0.0015
THR 491 0.0026
LYS 492 0.0031
LYS 493 0.0021
PHE 494 0.0017
ILE 495 0.0017
SER 496 0.0023
LEU 497 0.0029
GLY 498 0.0049
LYS 499 0.0023
HIS 500 0.0053
ALA 501 0.0066
LYS 502 0.0077
LEU 503 0.0067
SER 504 0.0051
LEU 505 0.0087
GLN 506 0.0090
GLU 507 0.0102
LEU 508 0.0037
THR 509 0.0076
TRP 510 0.0111
LYS 511 0.0120
MET 512 0.0108
SER 513 0.0166
VAL 514 0.0187
ARG 515 0.0253
ASP 516 0.0209
CYS 517 0.0137
ALA 518 0.0114
TRP 519 0.0061
LEU 520 0.0058
ARG 521 0.0067
ARG 522 0.0029
SER 523 0.0200
PRO 524 0.0184
GLY 525 0.0195
VAL 526 0.0189
GLY 527 0.0227
CYS 528 0.0301
VAL 529 0.0099
PRO 530 0.0181
ALA 531 0.0318
ALA 532 0.0340
GLU 533 0.0121
HIS 534 0.0068
ARG 535 0.0098
LEU 536 0.0132
ARG 537 0.0095
GLU 538 0.0086
GLU 539 0.0067
ILE 540 0.0055
LEU 541 0.0056
ALA 542 0.0058
LYS 543 0.0043
PHE 544 0.0037
LEU 545 0.0033
HIS 546 0.0046
TRP 547 0.0055
LEU 548 0.0035
MET 549 0.0036
SER 550 0.0036
VAL 551 0.0038
TYR 552 0.0039
VAL 553 0.0024
VAL 554 0.0012
GLU 555 0.0017
LEU 556 0.0014
LEU 557 0.0013
ARG 558 0.0030
SER 559 0.0029
PHE 560 0.0031
PHE 561 0.0037
TYR 562 0.0048
VAL 563 0.0047
THR 564 0.0043
GLU 565 0.0044
THR 566 0.0044
THR 567 0.0045
PHE 568 0.0037
GLN 569 0.0040
LYS 570 0.0039
ASN 571 0.0035
ARG 572 0.0038
LEU 573 0.0039
PHE 574 0.0040
PHE 575 0.0042
TYR 576 0.0049
ARG 577 0.0054
LYS 578 0.0067
SER 579 0.0068
VAL 580 0.0068
TRP 581 0.0067
SER 582 0.0068
LYS 583 0.0030
LEU 584 0.0033
GLN 585 0.0020
SER 586 0.0027
ILE 587 0.0032
GLY 588 0.0030
ILE 589 0.0051
ARG 590 0.0084
GLN 591 0.0075
HIS 592 0.0049
LEU 593 0.0031
LYS 594 0.0025
ARG 595 0.0023
VAL 596 0.0016
GLN 597 0.0018
LEU 598 0.0013
ARG 599 0.0013
GLU 600 0.0012
LEU 601 0.0019
SER 602 0.0016
GLU 603 0.0028
ALA 604 0.0023
GLU 605 0.0023
VAL 606 0.0025
ARG 607 0.0018
GLN 608 0.0010
HIS 609 0.0019
ARG 610 0.0034
GLU 611 0.0032
ALA 612 0.0028
ARG 613 0.0021
PRO 614 0.0022
ALA 615 0.0022
LEU 616 0.0021
LEU 617 0.0026
THR 618 0.0023
SER 619 0.0023
ARG 620 0.0023
LEU 621 0.0021
ARG 622 0.0024
PHE 623 0.0029
ILE 624 0.0040
PRO 625 0.0048
LYS 626 0.0052
PRO 627 0.0063
ASP 628 0.0079
GLY 629 0.0058
LEU 630 0.0040
ARG 631 0.0027
PRO 632 0.0013
ILE 633 0.0019
VAL 634 0.0015
ASN 635 0.0019
MET 636 0.0022
ASP 637 0.0028
TYR 638 0.0031
VAL 639 0.0035
VAL 640 0.0031
GLY 641 0.0035
ALA 642 0.0036
ARG 643 0.0046
THR 644 0.0033
PHE 645 0.0035
ARG 646 0.0028
ARG 647 0.0024
GLU 648 0.0020
LYS 649 0.0020
ARG 650 0.0019
ALA 651 0.0024
GLU 652 0.0021
ARG 653 0.0028
LEU 654 0.0028
THR 655 0.0027
SER 656 0.0028
ARG 657 0.0028
VAL 658 0.0030
LYS 659 0.0031
ALA 660 0.0025
LEU 661 0.0025
PHE 662 0.0028
SER 663 0.0047
VAL 664 0.0026
LEU 665 0.0025
ASN 666 0.0049
TYR 667 0.0042
GLU 668 0.0029
ARG 669 0.0041
ALA 670 0.0039
ARG 671 0.0033
ARG 672 0.0046
PRO 673 0.0080
GLY 674 0.0077
LEU 675 0.0070
LEU 676 0.0070
GLY 677 0.0072
ALA 678 0.0058
SER 679 0.0074
VAL 680 0.0071
LEU 681 0.0099
GLY 682 0.0101
LEU 683 0.0127
ASP 684 0.0137
ASP 685 0.0126
ILE 686 0.0103
HIS 687 0.0105
ARG 688 0.0152
ALA 689 0.0132
TRP 690 0.0088
ARG 691 0.0097
THR 692 0.0116
PHE 693 0.0085
VAL 694 0.0074
LEU 695 0.0090
ARG 696 0.0104
VAL 697 0.0097
ARG 698 0.0165
ALA 699 0.0249
GLN 700 0.0268
ASP 701 0.0305
PRO 702 0.0234
PRO 703 0.0074
PRO 704 0.0078
GLU 705 0.0073
LEU 706 0.0075
TYR 707 0.0094
PHE 708 0.0073
VAL 709 0.0076
LYS 710 0.0094
VAL 711 0.0105
ASP 712 0.0126
VAL 713 0.0137
THR 714 0.0139
GLY 715 0.0099
ALA 716 0.0064
TYR 717 0.0027
ASP 718 0.0027
THR 719 0.0036
ILE 720 0.0023
PRO 721 0.0035
GLN 722 0.0034
ASP 723 0.0061
ARG 724 0.0047
LEU 725 0.0040
THR 726 0.0067
GLU 727 0.0072
VAL 728 0.0059
ILE 729 0.0060
ALA 730 0.0057
SER 731 0.0049
ILE 732 0.0049
ILE 733 0.0024
LYS 734 0.0014
PRO 735 0.0036
GLN 736 0.0067
ASN 737 0.0062
THR 738 0.0068
TYR 739 0.0067
CYS 740 0.0063
VAL 741 0.0058
ARG 742 0.0055
ARG 743 0.0077
TYR 744 0.0090
ALA 745 0.0116
VAL 746 0.0135
VAL 747 0.0155
GLN 748 0.0100
LYS 749 0.0046
ALA 750 0.0048
ALA 751 0.0102
HIS 752 0.0175
GLY 753 0.0204
HIS 754 0.0155
VAL 755 0.0143
ARG 756 0.0172
LYS 757 0.0260
ALA 758 0.0210
PHE 759 0.0169
LYS 760 0.0156
SER 761 0.0128
HIS 762 0.0128
VAL 763 0.0094
SER 764 0.0103
THR 765 0.0106
LEU 766 0.0112
THR 767 0.0132
ASP 768 0.0094
LEU 769 0.0066
GLN 770 0.0032
PRO 771 0.0022
TYR 772 0.0084
MET 773 0.0085
ARG 774 0.0100
GLN 775 0.0100
PHE 776 0.0090
VAL 777 0.0100
ALA 778 0.0117
HIS 779 0.0149
LEU 780 0.0137
GLN 781 0.0103
GLU 782 0.0125
THR 783 0.0212
SER 784 0.0216
PRO 785 0.0173
LEU 786 0.0143
ARG 787 0.0117
ASP 788 0.0028
ALA 789 0.0034
VAL 790 0.0047
VAL 791 0.0074
ILE 792 0.0094
GLU 793 0.0045
GLN 794 0.0056
SER 795 0.0040
SER 796 0.0042
SER 797 0.0060
LEU 798 0.0064
ASN 799 0.0054
GLU 800 0.0042
ALA 801 0.0038
SER 802 0.0036
SER 803 0.0010
GLY 804 0.0012
LEU 805 0.0028
PHE 806 0.0031
ASP 807 0.0041
VAL 808 0.0046
PHE 809 0.0051
LEU 810 0.0050
ARG 811 0.0047
PHE 812 0.0053
MET 813 0.0051
CYS 814 0.0042
HIS 815 0.0032
HIS 816 0.0026
ALA 817 0.0017
VAL 818 0.0012
ARG 819 0.0014
ILE 820 0.0019
ARG 821 0.0027
GLY 822 0.0024
LYS 823 0.0019
SER 824 0.0015
TYR 825 0.0011
VAL 826 0.0017
GLN 827 0.0019
CYS 828 0.0028
GLN 829 0.0020
GLY 830 0.0012
ILE 831 0.0016
PRO 832 0.0023
GLN 833 0.0013
GLY 834 0.0024
SER 835 0.0032
ILE 836 0.0046
LEU 837 0.0048
SER 838 0.0048
THR 839 0.0050
LEU 840 0.0057
LEU 841 0.0049
CYS 842 0.0035
SER 843 0.0053
LEU 844 0.0052
CYS 845 0.0027
TYR 846 0.0020
GLY 847 0.0038
ASP 848 0.0040
MET 849 0.0030
GLU 850 0.0043
ASN 851 0.0047
LYS 852 0.0033
LEU 853 0.0044
PHE 854 0.0056
ALA 855 0.0065
GLY 856 0.0049
ILE 857 0.0051
ARG 858 0.0042
ARG 859 0.0061
ASP 860 0.0062
GLY 861 0.0048
LEU 862 0.0042
LEU 863 0.0020
LEU 864 0.0020
ARG 865 0.0028
LEU 866 0.0033
VAL 867 0.0043
ASP 868 0.0071
ASP 869 0.0064
PHE 870 0.0060
LEU 871 0.0058
LEU 872 0.0058
VAL 873 0.0053
THR 874 0.0067
PRO 875 0.0088
HIS 876 0.0078
LEU 877 0.0058
THR 878 0.0048
HIS 879 0.0089
ALA 880 0.0093
LYS 881 0.0089
THR 882 0.0117
PHE 883 0.0150
LEU 884 0.0128
ARG 885 0.0145
THR 886 0.0166
LEU 887 0.0155
VAL 888 0.0198
ARG 889 0.0175
GLY 890 0.0152
VAL 891 0.0116
PRO 892 0.0128
GLU 893 0.0076
TYR 894 0.0059
GLY 895 0.0099
CYS 896 0.0111
VAL 897 0.0154
VAL 898 0.0174
ASN 899 0.0164
LEU 900 0.0133
ARG 901 0.0128
LYS 902 0.0137
THR 903 0.0099
VAL 904 0.0095
VAL 905 0.0083
ASN 906 0.0087
PHE 907 0.0058
PRO 908 0.0079
VAL 909 0.0099
GLU 910 0.0237
ASP 911 0.0298
GLU 912 0.0343
ALA 913 0.0287
LEU 914 0.0204
GLY 915 0.0179
GLY 916 0.0133
THR 917 0.0127
ALA 918 0.0050
PHE 919 0.0050
VAL 920 0.0063
GLN 921 0.0055
MET 922 0.0083
PRO 923 0.0108
ALA 924 0.0117
HIS 925 0.0107
GLY 926 0.0087
LEU 927 0.0062
PHE 928 0.0061
PRO 929 0.0040
TRP 930 0.0027
CYS 931 0.0013
GLY 932 0.0020
LEU 933 0.0012
LEU 934 0.0023
LEU 935 0.0030
ASP 936 0.0053
THR 937 0.0078
ARG 938 0.0071
THR 939 0.0039
LEU 940 0.0025
GLU 941 0.0030
VAL 942 0.0048
GLN 943 0.0038
SER 944 0.0049
ASP 945 0.0055
TYR 946 0.0070
SER 947 0.0070
SER 948 0.0102
TYR 949 0.0078
ALA 950 0.0108
ARG 951 0.0101
THR 952 0.0059
SER 953 0.0072
ILE 954 0.0059
ARG 955 0.0055
ALA 956 0.0061
SER 957 0.0053
LEU 958 0.0078
THR 959 0.0092
PHE 960 0.0098
ASN 961 0.0120
ARG 962 0.0108
GLY 963 0.0109
PHE 964 0.0180
LYS 965 0.0199
ALA 966 0.0124
GLY 967 0.0141
ARG 968 0.0095
ASN 969 0.0095
MET 970 0.0073
ARG 971 0.0061
ARG 972 0.0076
LYS 973 0.0040
LEU 974 0.0039
PHE 975 0.0050
GLY 976 0.0052
VAL 977 0.0045
LEU 978 0.0087
ARG 979 0.0118
LEU 980 0.0120
LYS 981 0.0105
CYS 982 0.0125
HIS 983 0.0169
SER 984 0.0160
LEU 985 0.0141
PHE 986 0.0145
LEU 987 0.0159
ASP 988 0.0184
LEU 989 0.0169
GLN 990 0.0149
VAL 991 0.0121
ASN 992 0.0122
SER 993 0.0109
LEU 994 0.0126
GLN 995 0.0126
THR 996 0.0111
VAL 997 0.0125
CYS 998 0.0079
THR 999 0.0090
ASN 1000 0.0098
ILE 1001 0.0090
TYR 1002 0.0093
LYS 1003 0.0073
ILE 1004 0.0071
LEU 1005 0.0065
LEU 1006 0.0057
LEU 1007 0.0054
GLN 1008 0.0042
ALA 1009 0.0058
TYR 1010 0.0058
ARG 1011 0.0042
PHE 1012 0.0046
HIS 1013 0.0087
ALA 1014 0.0099
CYS 1015 0.0086
VAL 1016 0.0073
LEU 1017 0.0085
GLN 1018 0.0160
LEU 1019 0.0161
PRO 1020 0.0149
PHE 1021 0.0154
HIS 1022 0.0178
GLN 1023 0.0221
GLN 1024 0.0216
VAL 1025 0.0193
TRP 1026 0.0152
LYS 1027 0.0147
ASN 1028 0.0096
PRO 1029 0.0115
THR 1030 0.0097
PHE 1031 0.0084
PHE 1032 0.0113
LEU 1033 0.0095
ARG 1034 0.0073
VAL 1035 0.0055
ILE 1036 0.0069
SER 1037 0.0079
ASP 1038 0.0058
THR 1039 0.0047
ALA 1040 0.0055
SER 1041 0.0073
LEU 1042 0.0070
CYS 1043 0.0129
TYR 1044 0.0125
SER 1045 0.0109
ILE 1046 0.0131
LEU 1047 0.0150
LYS 1048 0.0207
ALA 1049 0.0212
LYS 1050 0.0247
ASN 1051 0.0256
ALA 1052 0.0241
GLY 1053 0.0273
MET 1054 0.0295
SER 1055 0.0289
LEU 1056 0.0293
GLY 1057 0.0299
ALA 1058 0.0386
LYS 1059 0.0322
GLY 1060 0.0167
ALA 1061 0.0143
ALA 1062 0.0190
GLY 1063 0.0278
PRO 1064 0.0305
LEU 1065 0.0237
PRO 1066 0.0160
SER 1067 0.0091
GLU 1068 0.0133
ALA 1069 0.0141
VAL 1070 0.0157
GLN 1071 0.0158
TRP 1072 0.0155
LEU 1073 0.0110
CYS 1074 0.0131
HIS 1075 0.0113
GLN 1076 0.0088
ALA 1077 0.0108
PHE 1078 0.0091
LEU 1079 0.0097
LEU 1080 0.0111
LYS 1081 0.0101
LEU 1082 0.0091
THR 1083 0.0177
ARG 1084 0.0180
HIS 1085 0.0183
ARG 1086 0.0193
VAL 1087 0.0202
THR 1088 0.0158
TYR 1089 0.0150
VAL 1090 0.0157
PRO 1091 0.0142
LEU 1092 0.0136
LEU 1093 0.0139
GLY 1094 0.0162
SER 1095 0.0203
LEU 1096 0.0194
ARG 1097 0.0168
THR 1098 0.0295
ALA 1099 0.0329
GLN 1100 0.0224
THR 1101 0.0232
GLN 1102 0.0329
LEU 1103 0.0222
SER 1104 0.0173
ARG 1105 0.0182
LYS 1106 0.0191
LEU 1107 0.0158
PRO 1108 0.0248
GLY 1109 0.0302
THR 1110 0.0324
THR 1111 0.0256
LEU 1112 0.0241
THR 1113 0.0248
ALA 1114 0.0194
LEU 1115 0.0151
GLU 1116 0.0176
ALA 1117 0.0152
ALA 1118 0.0112
ALA 1119 0.0099
ASN 1120 0.0094
PRO 1121 0.0077
ALA 1122 0.0077
LEU 1123 0.0090
PRO 1124 0.0127
SER 1125 0.0157
ASP 1126 0.0147
PHE 1127 0.0102
LYS 1128 0.0158
THR 1129 0.0144
ILE 1130 0.0114
LEU 1131 0.0112
ASP 1132 0.0102

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 82 ---

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