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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 83 ---

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 = 0.0525
MET 1 0.0036
PRO 2 0.0046
ARG 3 0.0022
ALA 4 0.0022
PRO 5 0.0060
ARG 6 0.0130
CYS 7 0.0077
ARG 8 0.0079
ALA 9 0.0032
VAL 10 0.0029
ARG 11 0.0021
SER 12 0.0037
LEU 13 0.0048
LEU 14 0.0042
ARG 15 0.0055
SER 16 0.0068
HIS 17 0.0051
TYR 18 0.0050
ARG 19 0.0060
GLU 20 0.0068
VAL 21 0.0028
LEU 22 0.0021
PRO 23 0.0021
LEU 24 0.0016
ALA 25 0.0018
THR 26 0.0029
PHE 27 0.0026
VAL 28 0.0026
ARG 29 0.0029
ARG 30 0.0027
LEU 31 0.0035
GLY 32 0.0035
PRO 33 0.0038
GLN 34 0.0040
GLY 35 0.0041
TRP 36 0.0034
ARG 37 0.0019
LEU 38 0.0031
VAL 39 0.0019
GLN 40 0.0033
ARG 41 0.0070
GLY 42 0.0073
ASP 43 0.0049
PRO 44 0.0043
ALA 45 0.0029
ALA 46 0.0027
PHE 47 0.0028
ARG 48 0.0022
ALA 49 0.0024
LEU 50 0.0029
VAL 51 0.0017
ALA 52 0.0022
GLN 53 0.0021
CYS 54 0.0017
LEU 55 0.0018
VAL 56 0.0014
CYS 57 0.0024
VAL 58 0.0032
PRO 59 0.0044
TRP 60 0.0061
ASP 61 0.0060
ALA 62 0.0059
ARG 63 0.0072
PRO 64 0.0069
PRO 65 0.0088
PRO 66 0.0045
ALA 67 0.0031
ALA 68 0.0018
PRO 69 0.0027
SER 70 0.0026
PHE 71 0.0040
ARG 72 0.0039
GLN 73 0.0038
VAL 74 0.0037
SER 75 0.0036
CYS 76 0.0023
LEU 77 0.0022
LYS 78 0.0015
GLU 79 0.0018
LEU 80 0.0028
VAL 81 0.0022
ALA 82 0.0007
ARG 83 0.0022
VAL 84 0.0029
LEU 85 0.0018
GLN 86 0.0019
ARG 87 0.0030
LEU 88 0.0028
CYS 89 0.0020
GLU 90 0.0032
ARG 91 0.0027
GLY 92 0.0024
ALA 93 0.0034
LYS 94 0.0046
ASN 95 0.0042
VAL 96 0.0034
LEU 97 0.0039
ALA 98 0.0044
PHE 99 0.0039
GLY 100 0.0041
PHE 101 0.0035
ALA 102 0.0023
LEU 103 0.0032
LEU 104 0.0045
THR 117 0.0071
SER 118 0.0059
VAL 119 0.0026
ARG 120 0.0028
SER 121 0.0050
TYR 122 0.0064
LEU 123 0.0056
PRO 124 0.0048
ASN 125 0.0042
THR 126 0.0039
VAL 127 0.0038
THR 128 0.0042
ASP 129 0.0044
ALA 130 0.0038
LEU 131 0.0036
ARG 132 0.0031
GLY 133 0.0029
SER 134 0.0023
GLY 135 0.0026
ALA 136 0.0029
TRP 137 0.0026
GLY 138 0.0025
LEU 139 0.0028
LEU 140 0.0034
LEU 141 0.0037
ARG 142 0.0037
ARG 143 0.0037
VAL 144 0.0037
GLY 145 0.0036
ASP 146 0.0036
ASP 147 0.0021
VAL 148 0.0026
LEU 149 0.0023
VAL 150 0.0018
HIS 151 0.0022
LEU 152 0.0005
LEU 153 0.0009
ALA 154 0.0016
ARG 155 0.0015
CYS 156 0.0010
ALA 157 0.0013
LEU 158 0.0005
PHE 159 0.0006
VAL 160 0.0015
LEU 161 0.0022
VAL 162 0.0043
ALA 163 0.0050
PRO 164 0.0054
SER 165 0.0051
CYS 166 0.0045
ALA 167 0.0023
TYR 168 0.0017
GLN 169 0.0015
VAL 170 0.0021
CYS 171 0.0025
GLY 172 0.0055
PRO 173 0.0055
PRO 174 0.0039
LEU 175 0.0050
TYR 176 0.0059
GLN 177 0.0095
LEU 178 0.0125
PRO 322 0.0511
PRO 323 0.0332
VAL 324 0.0267
TYR 325 0.0148
ALA 326 0.0092
GLU 327 0.0055
THR 328 0.0062
LYS 329 0.0065
HIS 330 0.0052
PHE 331 0.0055
LEU 332 0.0082
TYR 333 0.0093
SER 334 0.0077
SER 335 0.0091
GLY 336 0.0090
ASP 337 0.0054
LYS 338 0.0103
GLU 339 0.0101
GLN 340 0.0151
LEU 341 0.0176
ARG 342 0.0459
PRO 343 0.0520
SER 344 0.0506
PHE 345 0.0308
LEU 346 0.0210
LEU 347 0.0088
SER 348 0.0215
SER 349 0.0262
LEU 350 0.0136
ARG 351 0.0148
PRO 352 0.0105
SER 353 0.0081
LEU 354 0.0120
THR 355 0.0129
GLY 356 0.0101
ALA 357 0.0136
ARG 358 0.0145
ARG 359 0.0142
LEU 360 0.0137
VAL 361 0.0148
GLU 362 0.0130
THR 363 0.0166
ILE 364 0.0130
PHE 365 0.0084
LEU 366 0.0102
GLY 367 0.0299
SER 368 0.0256
ARG 369 0.0213
PRO 370 0.0159
TRP 371 0.0195
MET 372 0.0157
PRO 373 0.0253
GLY 374 0.0242
THR 375 0.0083
PRO 376 0.0135
ARG 377 0.0130
ARG 378 0.0109
LEU 379 0.0115
PRO 380 0.0108
ARG 381 0.0099
LEU 382 0.0107
PRO 383 0.0047
GLN 384 0.0060
ARG 385 0.0046
TYR 386 0.0063
TRP 387 0.0102
GLN 388 0.0086
MET 389 0.0087
ARG 390 0.0126
PRO 391 0.0127
LEU 392 0.0116
PHE 393 0.0107
LEU 394 0.0103
GLU 395 0.0106
LEU 396 0.0102
LEU 397 0.0076
GLY 398 0.0085
ASN 399 0.0066
HIS 400 0.0042
ALA 401 0.0061
GLN 402 0.0063
CYS 403 0.0010
PRO 404 0.0083
TYR 405 0.0095
GLY 406 0.0170
VAL 407 0.0229
LEU 408 0.0171
LEU 409 0.0130
LYS 410 0.0207
THR 411 0.0256
HIS 412 0.0176
CYS 413 0.0133
PRO 414 0.0170
LEU 415 0.0144
ARG 416 0.0179
THR 443 0.0165
ASP 444 0.0109
PRO 445 0.0078
ARG 446 0.0122
ARG 447 0.0111
LEU 448 0.0060
VAL 449 0.0067
GLN 450 0.0074
LEU 451 0.0057
LEU 452 0.0075
ARG 453 0.0107
GLN 454 0.0067
HIS 455 0.0072
SER 456 0.0078
SER 457 0.0130
PRO 458 0.0107
TRP 459 0.0116
GLN 460 0.0104
VAL 461 0.0039
TYR 462 0.0040
GLY 463 0.0105
PHE 464 0.0089
VAL 465 0.0073
ARG 466 0.0072
ALA 467 0.0062
CYS 468 0.0066
LEU 469 0.0082
ARG 470 0.0082
ARG 471 0.0062
LEU 472 0.0067
VAL 473 0.0113
PRO 474 0.0127
PRO 475 0.0157
GLY 476 0.0151
LEU 477 0.0116
TRP 478 0.0146
GLY 479 0.0222
SER 480 0.0253
ARG 481 0.0282
HIS 482 0.0213
ASN 483 0.0132
GLU 484 0.0170
ARG 485 0.0216
ARG 486 0.0164
PHE 487 0.0133
LEU 488 0.0087
ARG 489 0.0111
ASN 490 0.0099
THR 491 0.0078
LYS 492 0.0096
LYS 493 0.0038
PHE 494 0.0045
ILE 495 0.0052
SER 496 0.0055
LEU 497 0.0061
GLY 498 0.0143
LYS 499 0.0122
HIS 500 0.0092
ALA 501 0.0097
LYS 502 0.0078
LEU 503 0.0093
SER 504 0.0096
LEU 505 0.0083
GLN 506 0.0075
GLU 507 0.0081
LEU 508 0.0068
THR 509 0.0050
TRP 510 0.0094
LYS 511 0.0078
MET 512 0.0031
SER 513 0.0121
VAL 514 0.0195
ARG 515 0.0275
ASP 516 0.0214
CYS 517 0.0145
ALA 518 0.0133
TRP 519 0.0086
LEU 520 0.0105
ARG 521 0.0101
ARG 522 0.0071
SER 523 0.0285
PRO 524 0.0415
GLY 525 0.0525
VAL 526 0.0375
GLY 527 0.0372
CYS 528 0.0498
VAL 529 0.0220
PRO 530 0.0111
ALA 531 0.0328
ALA 532 0.0391
GLU 533 0.0178
HIS 534 0.0115
ARG 535 0.0164
LEU 536 0.0211
ARG 537 0.0167
GLU 538 0.0140
GLU 539 0.0140
ILE 540 0.0127
LEU 541 0.0097
ALA 542 0.0088
LYS 543 0.0025
PHE 544 0.0004
LEU 545 0.0014
HIS 546 0.0027
TRP 547 0.0039
LEU 548 0.0059
MET 549 0.0077
SER 550 0.0077
VAL 551 0.0063
TYR 552 0.0060
VAL 553 0.0064
VAL 554 0.0074
GLU 555 0.0067
LEU 556 0.0034
LEU 557 0.0030
ARG 558 0.0010
SER 559 0.0042
PHE 560 0.0036
PHE 561 0.0038
TYR 562 0.0069
VAL 563 0.0099
THR 564 0.0113
GLU 565 0.0124
THR 566 0.0129
THR 567 0.0142
PHE 568 0.0106
GLN 569 0.0124
LYS 570 0.0123
ASN 571 0.0150
ARG 572 0.0166
LEU 573 0.0131
PHE 574 0.0106
PHE 575 0.0066
TYR 576 0.0057
ARG 577 0.0044
LYS 578 0.0050
SER 579 0.0062
VAL 580 0.0064
TRP 581 0.0079
SER 582 0.0096
LYS 583 0.0084
LEU 584 0.0085
GLN 585 0.0098
SER 586 0.0106
ILE 587 0.0108
GLY 588 0.0099
ILE 589 0.0095
ARG 590 0.0093
GLN 591 0.0089
HIS 592 0.0086
LEU 593 0.0069
LYS 594 0.0066
ARG 595 0.0073
VAL 596 0.0056
GLN 597 0.0039
LEU 598 0.0098
ARG 599 0.0121
GLU 600 0.0157
LEU 601 0.0145
SER 602 0.0184
GLU 603 0.0148
ALA 604 0.0153
GLU 605 0.0137
VAL 606 0.0073
ARG 607 0.0062
GLN 608 0.0135
HIS 609 0.0043
ARG 610 0.0091
GLU 611 0.0175
ALA 612 0.0146
ARG 613 0.0266
PRO 614 0.0210
ALA 615 0.0146
LEU 616 0.0079
LEU 617 0.0063
THR 618 0.0131
SER 619 0.0106
ARG 620 0.0081
LEU 621 0.0038
ARG 622 0.0025
PHE 623 0.0107
ILE 624 0.0108
PRO 625 0.0108
LYS 626 0.0116
PRO 627 0.0121
ASP 628 0.0132
GLY 629 0.0121
LEU 630 0.0108
ARG 631 0.0104
PRO 632 0.0094
ILE 633 0.0048
VAL 634 0.0062
ASN 635 0.0101
MET 636 0.0135
ASP 637 0.0168
TYR 638 0.0158
VAL 639 0.0151
VAL 640 0.0075
GLY 641 0.0083
ALA 642 0.0054
ARG 643 0.0056
THR 644 0.0101
PHE 645 0.0133
ARG 646 0.0167
ARG 647 0.0131
GLU 648 0.0029
LYS 649 0.0040
ARG 650 0.0126
ALA 651 0.0134
GLU 652 0.0125
ARG 653 0.0139
LEU 654 0.0128
THR 655 0.0139
SER 656 0.0140
ARG 657 0.0123
VAL 658 0.0080
LYS 659 0.0072
ALA 660 0.0057
LEU 661 0.0054
PHE 662 0.0059
SER 663 0.0071
VAL 664 0.0055
LEU 665 0.0060
ASN 666 0.0073
TYR 667 0.0062
GLU 668 0.0066
ARG 669 0.0076
ALA 670 0.0088
ARG 671 0.0080
ARG 672 0.0081
PRO 673 0.0087
GLY 674 0.0078
LEU 675 0.0051
LEU 676 0.0043
GLY 677 0.0049
ALA 678 0.0024
SER 679 0.0027
VAL 680 0.0031
LEU 681 0.0032
GLY 682 0.0049
LEU 683 0.0072
ASP 684 0.0071
ASP 685 0.0057
ILE 686 0.0057
HIS 687 0.0066
ARG 688 0.0069
ALA 689 0.0051
TRP 690 0.0047
ARG 691 0.0057
THR 692 0.0054
PHE 693 0.0050
VAL 694 0.0047
LEU 695 0.0058
ARG 696 0.0047
VAL 697 0.0026
ARG 698 0.0032
ALA 699 0.0028
GLN 700 0.0021
ASP 701 0.0027
PRO 702 0.0035
PRO 703 0.0017
PRO 704 0.0014
GLU 705 0.0016
LEU 706 0.0022
TYR 707 0.0031
PHE 708 0.0018
VAL 709 0.0018
LYS 710 0.0020
VAL 711 0.0022
ASP 712 0.0025
VAL 713 0.0031
THR 714 0.0025
GLY 715 0.0019
ALA 716 0.0025
TYR 717 0.0027
ASP 718 0.0026
THR 719 0.0024
ILE 720 0.0017
PRO 721 0.0022
GLN 722 0.0016
ASP 723 0.0029
ARG 724 0.0027
LEU 725 0.0013
THR 726 0.0008
GLU 727 0.0014
VAL 728 0.0017
ILE 729 0.0019
ALA 730 0.0009
SER 731 0.0019
ILE 732 0.0033
ILE 733 0.0044
LYS 734 0.0031
PRO 735 0.0034
GLN 736 0.0029
ASN 737 0.0037
THR 738 0.0040
TYR 739 0.0042
CYS 740 0.0032
VAL 741 0.0033
ARG 742 0.0028
ARG 743 0.0030
TYR 744 0.0028
ALA 745 0.0041
VAL 746 0.0040
VAL 747 0.0047
GLN 748 0.0056
LYS 749 0.0047
ALA 750 0.0045
ALA 751 0.0035
HIS 752 0.0048
GLY 753 0.0081
HIS 754 0.0093
VAL 755 0.0098
ARG 756 0.0107
LYS 757 0.0127
ALA 758 0.0090
PHE 759 0.0080
LYS 760 0.0072
SER 761 0.0062
HIS 762 0.0066
VAL 763 0.0055
SER 764 0.0063
THR 765 0.0072
LEU 766 0.0081
THR 767 0.0109
ASP 768 0.0092
LEU 769 0.0084
GLN 770 0.0072
PRO 771 0.0076
TYR 772 0.0069
MET 773 0.0057
ARG 774 0.0054
GLN 775 0.0057
PHE 776 0.0050
VAL 777 0.0038
ALA 778 0.0041
HIS 779 0.0036
LEU 780 0.0077
GLN 781 0.0077
GLU 782 0.0105
THR 783 0.0179
SER 784 0.0198
PRO 785 0.0156
LEU 786 0.0079
ARG 787 0.0028
ASP 788 0.0018
ALA 789 0.0009
VAL 790 0.0005
VAL 791 0.0008
ILE 792 0.0012
GLU 793 0.0012
GLN 794 0.0025
SER 795 0.0020
SER 796 0.0010
SER 797 0.0010
LEU 798 0.0016
ASN 799 0.0027
GLU 800 0.0043
ALA 801 0.0050
SER 802 0.0062
SER 803 0.0061
GLY 804 0.0067
LEU 805 0.0065
PHE 806 0.0056
ASP 807 0.0056
VAL 808 0.0038
PHE 809 0.0043
LEU 810 0.0041
ARG 811 0.0033
PHE 812 0.0034
MET 813 0.0031
CYS 814 0.0036
HIS 815 0.0050
HIS 816 0.0052
ALA 817 0.0060
VAL 818 0.0088
ARG 819 0.0110
ILE 820 0.0089
ARG 821 0.0115
GLY 822 0.0158
LYS 823 0.0169
SER 824 0.0137
TYR 825 0.0105
VAL 826 0.0075
GLN 827 0.0060
CYS 828 0.0032
GLN 829 0.0025
GLY 830 0.0026
ILE 831 0.0030
PRO 832 0.0036
GLN 833 0.0036
GLY 834 0.0034
SER 835 0.0019
ILE 836 0.0028
LEU 837 0.0037
SER 838 0.0009
THR 839 0.0009
LEU 840 0.0012
LEU 841 0.0005
CYS 842 0.0013
SER 843 0.0019
LEU 844 0.0019
CYS 845 0.0021
TYR 846 0.0029
GLY 847 0.0031
ASP 848 0.0044
MET 849 0.0035
GLU 850 0.0035
ASN 851 0.0043
LYS 852 0.0041
LEU 853 0.0012
PHE 854 0.0018
ALA 855 0.0027
GLY 856 0.0034
ILE 857 0.0037
ARG 858 0.0032
ARG 859 0.0048
ASP 860 0.0057
GLY 861 0.0043
LEU 862 0.0037
LEU 863 0.0021
LEU 864 0.0024
ARG 865 0.0026
LEU 866 0.0030
VAL 867 0.0031
ASP 868 0.0021
ASP 869 0.0021
PHE 870 0.0019
LEU 871 0.0021
LEU 872 0.0021
VAL 873 0.0039
THR 874 0.0043
PRO 875 0.0051
HIS 876 0.0049
LEU 877 0.0042
THR 878 0.0060
HIS 879 0.0049
ALA 880 0.0047
LYS 881 0.0046
THR 882 0.0038
PHE 883 0.0029
LEU 884 0.0028
ARG 885 0.0031
THR 886 0.0022
LEU 887 0.0015
VAL 888 0.0020
ARG 889 0.0025
GLY 890 0.0013
VAL 891 0.0014
PRO 892 0.0029
GLU 893 0.0038
TYR 894 0.0034
GLY 895 0.0029
CYS 896 0.0027
VAL 897 0.0022
VAL 898 0.0033
ASN 899 0.0040
LEU 900 0.0032
ARG 901 0.0043
LYS 902 0.0047
THR 903 0.0035
VAL 904 0.0037
VAL 905 0.0036
ASN 906 0.0044
PHE 907 0.0043
PRO 908 0.0092
VAL 909 0.0082
GLU 910 0.0086
ASP 911 0.0087
GLU 912 0.0077
ALA 913 0.0092
LEU 914 0.0059
GLY 915 0.0044
GLY 916 0.0043
THR 917 0.0037
ALA 918 0.0051
PHE 919 0.0043
VAL 920 0.0052
GLN 921 0.0054
MET 922 0.0065
PRO 923 0.0066
ALA 924 0.0072
HIS 925 0.0062
GLY 926 0.0036
LEU 927 0.0024
PHE 928 0.0019
PRO 929 0.0025
TRP 930 0.0014
CYS 931 0.0025
GLY 932 0.0050
LEU 933 0.0051
LEU 934 0.0043
LEU 935 0.0050
ASP 936 0.0051
THR 937 0.0057
ARG 938 0.0065
THR 939 0.0074
LEU 940 0.0067
GLU 941 0.0069
VAL 942 0.0062
GLN 943 0.0127
SER 944 0.0130
ASP 945 0.0112
TYR 946 0.0124
SER 947 0.0121
SER 948 0.0230
TYR 949 0.0195
ALA 950 0.0286
ARG 951 0.0299
THR 952 0.0214
SER 953 0.0168
ILE 954 0.0138
ARG 955 0.0175
ALA 956 0.0157
SER 957 0.0108
LEU 958 0.0118
THR 959 0.0083
PHE 960 0.0049
ASN 961 0.0019
ARG 962 0.0069
GLY 963 0.0130
PHE 964 0.0139
LYS 965 0.0161
ALA 966 0.0134
GLY 967 0.0143
ARG 968 0.0069
ASN 969 0.0047
MET 970 0.0051
ARG 971 0.0038
ARG 972 0.0022
LYS 973 0.0043
LEU 974 0.0037
PHE 975 0.0057
GLY 976 0.0064
VAL 977 0.0051
LEU 978 0.0061
ARG 979 0.0085
LEU 980 0.0070
LYS 981 0.0043
CYS 982 0.0064
HIS 983 0.0077
SER 984 0.0068
LEU 985 0.0058
PHE 986 0.0043
LEU 987 0.0041
ASP 988 0.0082
LEU 989 0.0058
GLN 990 0.0056
VAL 991 0.0062
ASN 992 0.0058
SER 993 0.0092
LEU 994 0.0075
GLN 995 0.0066
THR 996 0.0063
VAL 997 0.0054
CYS 998 0.0057
THR 999 0.0055
ASN 1000 0.0055
ILE 1001 0.0062
TYR 1002 0.0061
LYS 1003 0.0108
ILE 1004 0.0091
LEU 1005 0.0084
LEU 1006 0.0086
LEU 1007 0.0080
GLN 1008 0.0070
ALA 1009 0.0071
TYR 1010 0.0078
ARG 1011 0.0038
PHE 1012 0.0020
HIS 1013 0.0026
ALA 1014 0.0021
CYS 1015 0.0021
VAL 1016 0.0029
LEU 1017 0.0029
GLN 1018 0.0091
LEU 1019 0.0102
PRO 1020 0.0137
PHE 1021 0.0189
HIS 1022 0.0219
GLN 1023 0.0123
GLN 1024 0.0061
VAL 1025 0.0021
TRP 1026 0.0060
LYS 1027 0.0067
ASN 1028 0.0044
PRO 1029 0.0030
THR 1030 0.0019
PHE 1031 0.0024
PHE 1032 0.0022
LEU 1033 0.0036
ARG 1034 0.0050
VAL 1035 0.0057
ILE 1036 0.0062
SER 1037 0.0069
ASP 1038 0.0078
THR 1039 0.0072
ALA 1040 0.0078
SER 1041 0.0086
LEU 1042 0.0082
CYS 1043 0.0093
TYR 1044 0.0089
SER 1045 0.0085
ILE 1046 0.0102
LEU 1047 0.0113
LYS 1048 0.0152
ALA 1049 0.0173
LYS 1050 0.0174
ASN 1051 0.0178
ALA 1052 0.0202
GLY 1053 0.0237
MET 1054 0.0208
SER 1055 0.0187
LEU 1056 0.0185
GLY 1057 0.0194
ALA 1058 0.0274
LYS 1059 0.0279
GLY 1060 0.0193
ALA 1061 0.0217
ALA 1062 0.0136
GLY 1063 0.0174
PRO 1064 0.0183
LEU 1065 0.0146
PRO 1066 0.0113
SER 1067 0.0070
GLU 1068 0.0020
ALA 1069 0.0046
VAL 1070 0.0049
GLN 1071 0.0045
TRP 1072 0.0056
LEU 1073 0.0059
CYS 1074 0.0063
HIS 1075 0.0077
GLN 1076 0.0078
ALA 1077 0.0074
PHE 1078 0.0063
LEU 1079 0.0062
LEU 1080 0.0081
LYS 1081 0.0068
LEU 1082 0.0040
THR 1083 0.0097
ARG 1084 0.0149
HIS 1085 0.0137
ARG 1086 0.0119
VAL 1087 0.0164
THR 1088 0.0096
TYR 1089 0.0061
VAL 1090 0.0074
PRO 1091 0.0075
LEU 1092 0.0041
LEU 1093 0.0020
GLY 1094 0.0037
SER 1095 0.0058
LEU 1096 0.0056
ARG 1097 0.0054
THR 1098 0.0042
ALA 1099 0.0056
GLN 1100 0.0041
THR 1101 0.0077
GLN 1102 0.0098
LEU 1103 0.0071
SER 1104 0.0132
ARG 1105 0.0186
LYS 1106 0.0167
LEU 1107 0.0142
PRO 1108 0.0154
GLY 1109 0.0168
THR 1110 0.0208
THR 1111 0.0178
LEU 1112 0.0148
THR 1113 0.0185
ALA 1114 0.0172
LEU 1115 0.0110
GLU 1116 0.0146
ALA 1117 0.0177
ALA 1118 0.0123
ALA 1119 0.0087
ASN 1120 0.0283
PRO 1121 0.0306
ALA 1122 0.0188
LEU 1123 0.0179
PRO 1124 0.0286
SER 1125 0.0380
ASP 1126 0.0375
PHE 1127 0.0266
LYS 1128 0.0398
THR 1129 0.0389
ILE 1130 0.0310
LEU 1131 0.0332
ASP 1132 0.0309

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 83 ---

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