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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 97 ---

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 = 0.0589
MET 1 0.0153
PRO 2 0.0111
ARG 3 0.0091
ALA 4 0.0058
PRO 5 0.0100
ARG 6 0.0180
CYS 7 0.0083
ARG 8 0.0077
ALA 9 0.0037
VAL 10 0.0087
ARG 11 0.0059
SER 12 0.0088
LEU 13 0.0090
LEU 14 0.0076
ARG 15 0.0105
SER 16 0.0105
HIS 17 0.0082
TYR 18 0.0044
ARG 19 0.0043
GLU 20 0.0057
VAL 21 0.0055
LEU 22 0.0068
PRO 23 0.0074
LEU 24 0.0071
ALA 25 0.0095
THR 26 0.0089
PHE 27 0.0069
VAL 28 0.0069
ARG 29 0.0072
ARG 30 0.0054
LEU 31 0.0050
GLY 32 0.0066
PRO 33 0.0065
GLN 34 0.0047
GLY 35 0.0070
TRP 36 0.0114
ARG 37 0.0092
LEU 38 0.0072
VAL 39 0.0054
GLN 40 0.0057
ARG 41 0.0072
GLY 42 0.0087
ASP 43 0.0059
PRO 44 0.0073
ALA 45 0.0084
ALA 46 0.0039
PHE 47 0.0024
ARG 48 0.0040
ALA 49 0.0045
LEU 50 0.0028
VAL 51 0.0013
ALA 52 0.0023
GLN 53 0.0029
CYS 54 0.0031
LEU 55 0.0045
VAL 56 0.0059
CYS 57 0.0023
VAL 58 0.0030
PRO 59 0.0077
TRP 60 0.0088
ASP 61 0.0161
ALA 62 0.0171
ARG 63 0.0098
PRO 64 0.0162
PRO 65 0.0192
PRO 66 0.0105
ALA 67 0.0058
ALA 68 0.0047
PRO 69 0.0076
SER 70 0.0067
PHE 71 0.0084
ARG 72 0.0100
GLN 73 0.0110
VAL 74 0.0120
SER 75 0.0128
CYS 76 0.0120
LEU 77 0.0096
LYS 78 0.0120
GLU 79 0.0124
LEU 80 0.0092
VAL 81 0.0069
ALA 82 0.0071
ARG 83 0.0062
VAL 84 0.0064
LEU 85 0.0072
GLN 86 0.0068
ARG 87 0.0078
LEU 88 0.0051
CYS 89 0.0041
GLU 90 0.0068
ARG 91 0.0058
GLY 92 0.0046
ALA 93 0.0041
LYS 94 0.0055
ASN 95 0.0072
VAL 96 0.0069
LEU 97 0.0071
ALA 98 0.0073
PHE 99 0.0074
GLY 100 0.0081
PHE 101 0.0063
ALA 102 0.0070
LEU 103 0.0073
LEU 104 0.0095
THR 117 0.0092
SER 118 0.0055
VAL 119 0.0021
ARG 120 0.0073
SER 121 0.0134
TYR 122 0.0130
LEU 123 0.0105
PRO 124 0.0099
ASN 125 0.0075
THR 126 0.0087
VAL 127 0.0060
THR 128 0.0048
ASP 129 0.0060
ALA 130 0.0060
LEU 131 0.0041
ARG 132 0.0048
GLY 133 0.0035
SER 134 0.0027
GLY 135 0.0021
ALA 136 0.0021
TRP 137 0.0052
GLY 138 0.0060
LEU 139 0.0044
LEU 140 0.0040
LEU 141 0.0066
ARG 142 0.0065
ARG 143 0.0057
VAL 144 0.0062
GLY 145 0.0075
ASP 146 0.0086
ASP 147 0.0030
VAL 148 0.0022
LEU 149 0.0039
VAL 150 0.0045
HIS 151 0.0034
LEU 152 0.0027
LEU 153 0.0032
ALA 154 0.0053
ARG 155 0.0055
CYS 156 0.0036
ALA 157 0.0054
LEU 158 0.0055
PHE 159 0.0049
VAL 160 0.0048
LEU 161 0.0042
VAL 162 0.0075
ALA 163 0.0085
PRO 164 0.0096
SER 165 0.0099
CYS 166 0.0093
ALA 167 0.0054
TYR 168 0.0058
GLN 169 0.0063
VAL 170 0.0068
CYS 171 0.0072
GLY 172 0.0110
PRO 173 0.0118
PRO 174 0.0098
LEU 175 0.0090
TYR 176 0.0100
GLN 177 0.0151
LEU 178 0.0199
PRO 322 0.0589
PRO 323 0.0446
VAL 324 0.0391
TYR 325 0.0247
ALA 326 0.0243
GLU 327 0.0092
THR 328 0.0095
LYS 329 0.0094
HIS 330 0.0097
PHE 331 0.0100
LEU 332 0.0080
TYR 333 0.0068
SER 334 0.0058
SER 335 0.0047
GLY 336 0.0034
ASP 337 0.0043
LYS 338 0.0061
GLU 339 0.0058
GLN 340 0.0068
LEU 341 0.0050
ARG 342 0.0108
PRO 343 0.0132
SER 344 0.0132
PHE 345 0.0096
LEU 346 0.0100
LEU 347 0.0076
SER 348 0.0157
SER 349 0.0199
LEU 350 0.0175
ARG 351 0.0196
PRO 352 0.0164
SER 353 0.0185
LEU 354 0.0195
THR 355 0.0245
GLY 356 0.0180
ALA 357 0.0115
ARG 358 0.0129
ARG 359 0.0105
LEU 360 0.0059
VAL 361 0.0069
GLU 362 0.0052
THR 363 0.0048
ILE 364 0.0052
PHE 365 0.0071
LEU 366 0.0063
GLY 367 0.0039
SER 368 0.0054
ARG 369 0.0105
PRO 370 0.0109
TRP 371 0.0117
MET 372 0.0056
PRO 373 0.0145
GLY 374 0.0095
THR 375 0.0021
PRO 376 0.0114
ARG 377 0.0117
ARG 378 0.0101
LEU 379 0.0141
PRO 380 0.0148
ARG 381 0.0170
LEU 382 0.0079
PRO 383 0.0142
GLN 384 0.0171
ARG 385 0.0167
TYR 386 0.0100
TRP 387 0.0113
GLN 388 0.0173
MET 389 0.0117
ARG 390 0.0098
PRO 391 0.0164
LEU 392 0.0095
PHE 393 0.0072
LEU 394 0.0049
GLU 395 0.0068
LEU 396 0.0099
LEU 397 0.0097
GLY 398 0.0179
ASN 399 0.0223
HIS 400 0.0147
ALA 401 0.0195
GLN 402 0.0426
CYS 403 0.0295
PRO 404 0.0252
TYR 405 0.0159
GLY 406 0.0195
VAL 407 0.0231
LEU 408 0.0172
LEU 409 0.0145
LYS 410 0.0182
THR 411 0.0159
HIS 412 0.0130
CYS 413 0.0121
PRO 414 0.0170
LEU 415 0.0183
ARG 416 0.0207
THR 443 0.0087
ASP 444 0.0071
PRO 445 0.0053
ARG 446 0.0062
ARG 447 0.0070
LEU 448 0.0052
VAL 449 0.0039
GLN 450 0.0041
LEU 451 0.0056
LEU 452 0.0057
ARG 453 0.0071
GLN 454 0.0046
HIS 455 0.0016
SER 456 0.0037
SER 457 0.0038
PRO 458 0.0062
TRP 459 0.0087
GLN 460 0.0097
VAL 461 0.0061
TYR 462 0.0045
GLY 463 0.0071
PHE 464 0.0094
VAL 465 0.0093
ARG 466 0.0106
ALA 467 0.0128
CYS 468 0.0147
LEU 469 0.0157
ARG 470 0.0224
ARG 471 0.0227
LEU 472 0.0182
VAL 473 0.0159
PRO 474 0.0162
PRO 475 0.0161
GLY 476 0.0163
LEU 477 0.0160
TRP 478 0.0138
GLY 479 0.0159
SER 480 0.0083
ARG 481 0.0025
HIS 482 0.0099
ASN 483 0.0081
GLU 484 0.0036
ARG 485 0.0108
ARG 486 0.0122
PHE 487 0.0065
LEU 488 0.0078
ARG 489 0.0109
ASN 490 0.0087
THR 491 0.0071
LYS 492 0.0110
LYS 493 0.0117
PHE 494 0.0104
ILE 495 0.0115
SER 496 0.0111
LEU 497 0.0089
GLY 498 0.0112
LYS 499 0.0107
HIS 500 0.0060
ALA 501 0.0061
LYS 502 0.0085
LEU 503 0.0111
SER 504 0.0112
LEU 505 0.0123
GLN 506 0.0138
GLU 507 0.0142
LEU 508 0.0103
THR 509 0.0111
TRP 510 0.0178
LYS 511 0.0199
MET 512 0.0135
SER 513 0.0209
VAL 514 0.0188
ARG 515 0.0289
ASP 516 0.0230
CYS 517 0.0154
ALA 518 0.0176
TRP 519 0.0156
LEU 520 0.0114
ARG 521 0.0141
ARG 522 0.0276
SER 523 0.0382
PRO 524 0.0334
GLY 525 0.0190
VAL 526 0.0228
GLY 527 0.0503
CYS 528 0.0070
VAL 529 0.0100
PRO 530 0.0308
ALA 531 0.0372
ALA 532 0.0310
GLU 533 0.0064
HIS 534 0.0070
ARG 535 0.0100
LEU 536 0.0070
ARG 537 0.0115
GLU 538 0.0076
GLU 539 0.0110
ILE 540 0.0087
LEU 541 0.0060
ALA 542 0.0117
LYS 543 0.0068
PHE 544 0.0060
LEU 545 0.0061
HIS 546 0.0068
TRP 547 0.0065
LEU 548 0.0058
MET 549 0.0064
SER 550 0.0065
VAL 551 0.0053
TYR 552 0.0043
VAL 553 0.0085
VAL 554 0.0078
GLU 555 0.0069
LEU 556 0.0062
LEU 557 0.0054
ARG 558 0.0061
SER 559 0.0051
PHE 560 0.0050
PHE 561 0.0049
TYR 562 0.0040
VAL 563 0.0091
THR 564 0.0090
GLU 565 0.0096
THR 566 0.0103
THR 567 0.0105
PHE 568 0.0160
GLN 569 0.0151
LYS 570 0.0150
ASN 571 0.0153
ARG 572 0.0154
LEU 573 0.0105
PHE 574 0.0072
PHE 575 0.0068
TYR 576 0.0045
ARG 577 0.0060
LYS 578 0.0045
SER 579 0.0045
VAL 580 0.0043
TRP 581 0.0039
SER 582 0.0038
LYS 583 0.0060
LEU 584 0.0061
GLN 585 0.0059
SER 586 0.0058
ILE 587 0.0059
GLY 588 0.0078
ILE 589 0.0081
ARG 590 0.0080
GLN 591 0.0079
HIS 592 0.0081
LEU 593 0.0109
LYS 594 0.0101
ARG 595 0.0088
VAL 596 0.0092
GLN 597 0.0104
LEU 598 0.0090
ARG 599 0.0054
GLU 600 0.0036
LEU 601 0.0041
SER 602 0.0074
GLU 603 0.0146
ALA 604 0.0125
GLU 605 0.0066
VAL 606 0.0054
ARG 607 0.0036
GLN 608 0.0060
HIS 609 0.0042
ARG 610 0.0112
GLU 611 0.0147
ALA 612 0.0169
ARG 613 0.0135
PRO 614 0.0122
ALA 615 0.0066
LEU 616 0.0039
LEU 617 0.0023
THR 618 0.0086
SER 619 0.0057
ARG 620 0.0037
LEU 621 0.0016
ARG 622 0.0025
PHE 623 0.0054
ILE 624 0.0072
PRO 625 0.0087
LYS 626 0.0093
PRO 627 0.0106
ASP 628 0.0056
GLY 629 0.0045
LEU 630 0.0054
ARG 631 0.0052
PRO 632 0.0056
ILE 633 0.0036
VAL 634 0.0025
ASN 635 0.0041
MET 636 0.0070
ASP 637 0.0095
TYR 638 0.0094
VAL 639 0.0117
VAL 640 0.0102
GLY 641 0.0126
ALA 642 0.0130
ARG 643 0.0084
THR 644 0.0057
PHE 645 0.0065
ARG 646 0.0129
ARG 647 0.0056
GLU 648 0.0070
LYS 649 0.0104
ARG 650 0.0144
ALA 651 0.0123
GLU 652 0.0135
ARG 653 0.0150
LEU 654 0.0143
THR 655 0.0121
SER 656 0.0109
ARG 657 0.0107
VAL 658 0.0063
LYS 659 0.0045
ALA 660 0.0038
LEU 661 0.0036
PHE 662 0.0029
SER 663 0.0026
VAL 664 0.0013
LEU 665 0.0020
ASN 666 0.0019
TYR 667 0.0014
GLU 668 0.0019
ARG 669 0.0029
ALA 670 0.0024
ARG 671 0.0021
ARG 672 0.0035
PRO 673 0.0054
GLY 674 0.0052
LEU 675 0.0040
LEU 676 0.0042
GLY 677 0.0051
ALA 678 0.0016
SER 679 0.0008
VAL 680 0.0022
LEU 681 0.0028
GLY 682 0.0056
LEU 683 0.0104
ASP 684 0.0105
ASP 685 0.0098
ILE 686 0.0079
HIS 687 0.0071
ARG 688 0.0085
ALA 689 0.0078
TRP 690 0.0051
ARG 691 0.0039
THR 692 0.0056
PHE 693 0.0028
VAL 694 0.0025
LEU 695 0.0030
ARG 696 0.0027
VAL 697 0.0020
ARG 698 0.0032
ALA 699 0.0031
GLN 700 0.0046
ASP 701 0.0067
PRO 702 0.0073
PRO 703 0.0043
PRO 704 0.0032
GLU 705 0.0023
LEU 706 0.0013
TYR 707 0.0010
PHE 708 0.0009
VAL 709 0.0019
LYS 710 0.0025
VAL 711 0.0036
ASP 712 0.0043
VAL 713 0.0047
THR 714 0.0040
GLY 715 0.0042
ALA 716 0.0042
TYR 717 0.0051
ASP 718 0.0058
THR 719 0.0046
ILE 720 0.0030
PRO 721 0.0040
GLN 722 0.0036
ASP 723 0.0043
ARG 724 0.0041
LEU 725 0.0018
THR 726 0.0013
GLU 727 0.0039
VAL 728 0.0052
ILE 729 0.0047
ALA 730 0.0050
SER 731 0.0045
ILE 732 0.0039
ILE 733 0.0039
LYS 734 0.0093
PRO 735 0.0087
GLN 736 0.0119
ASN 737 0.0100
THR 738 0.0069
TYR 739 0.0068
CYS 740 0.0064
VAL 741 0.0065
ARG 742 0.0063
ARG 743 0.0086
TYR 744 0.0070
ALA 745 0.0082
VAL 746 0.0071
VAL 747 0.0089
GLN 748 0.0127
LYS 749 0.0167
ALA 750 0.0175
ALA 751 0.0219
HIS 752 0.0236
GLY 753 0.0307
HIS 754 0.0180
VAL 755 0.0106
ARG 756 0.0082
LYS 757 0.0165
ALA 758 0.0207
PHE 759 0.0176
LYS 760 0.0149
SER 761 0.0112
HIS 762 0.0095
VAL 763 0.0062
SER 764 0.0068
THR 765 0.0091
LEU 766 0.0113
THR 767 0.0105
ASP 768 0.0077
LEU 769 0.0059
GLN 770 0.0028
PRO 771 0.0054
TYR 772 0.0073
MET 773 0.0078
ARG 774 0.0096
GLN 775 0.0073
PHE 776 0.0042
VAL 777 0.0059
ALA 778 0.0122
HIS 779 0.0087
LEU 780 0.0046
GLN 781 0.0111
GLU 782 0.0143
THR 783 0.0139
SER 784 0.0117
PRO 785 0.0124
LEU 786 0.0113
ARG 787 0.0145
ASP 788 0.0108
ALA 789 0.0080
VAL 790 0.0066
VAL 791 0.0048
ILE 792 0.0057
GLU 793 0.0058
GLN 794 0.0093
SER 795 0.0077
SER 796 0.0045
SER 797 0.0038
LEU 798 0.0065
ASN 799 0.0059
GLU 800 0.0045
ALA 801 0.0037
SER 802 0.0019
SER 803 0.0051
GLY 804 0.0061
LEU 805 0.0058
PHE 806 0.0065
ASP 807 0.0090
VAL 808 0.0073
PHE 809 0.0050
LEU 810 0.0065
ARG 811 0.0063
PHE 812 0.0036
MET 813 0.0032
CYS 814 0.0052
HIS 815 0.0034
HIS 816 0.0019
ALA 817 0.0044
VAL 818 0.0073
ARG 819 0.0064
ILE 820 0.0054
ARG 821 0.0048
GLY 822 0.0056
LYS 823 0.0068
SER 824 0.0061
TYR 825 0.0057
VAL 826 0.0063
GLN 827 0.0084
CYS 828 0.0080
GLN 829 0.0069
GLY 830 0.0058
ILE 831 0.0057
PRO 832 0.0070
GLN 833 0.0050
GLY 834 0.0050
SER 835 0.0038
ILE 836 0.0040
LEU 837 0.0030
SER 838 0.0042
THR 839 0.0042
LEU 840 0.0039
LEU 841 0.0025
CYS 842 0.0019
SER 843 0.0033
LEU 844 0.0033
CYS 845 0.0026
TYR 846 0.0031
GLY 847 0.0042
ASP 848 0.0063
MET 849 0.0055
GLU 850 0.0059
ASN 851 0.0078
LYS 852 0.0082
LEU 853 0.0064
PHE 854 0.0058
ALA 855 0.0073
GLY 856 0.0071
ILE 857 0.0055
ARG 858 0.0045
ARG 859 0.0057
ASP 860 0.0048
GLY 861 0.0034
LEU 862 0.0036
LEU 863 0.0018
LEU 864 0.0014
ARG 865 0.0014
LEU 866 0.0009
VAL 867 0.0011
ASP 868 0.0023
ASP 869 0.0019
PHE 870 0.0016
LEU 871 0.0013
LEU 872 0.0010
VAL 873 0.0013
THR 874 0.0008
PRO 875 0.0011
HIS 876 0.0009
LEU 877 0.0011
THR 878 0.0019
HIS 879 0.0010
ALA 880 0.0012
LYS 881 0.0013
THR 882 0.0021
PHE 883 0.0022
LEU 884 0.0022
ARG 885 0.0024
THR 886 0.0030
LEU 887 0.0035
VAL 888 0.0037
ARG 889 0.0034
GLY 890 0.0032
VAL 891 0.0042
PRO 892 0.0049
GLU 893 0.0069
TYR 894 0.0049
GLY 895 0.0042
CYS 896 0.0036
VAL 897 0.0030
VAL 898 0.0068
ASN 899 0.0070
LEU 900 0.0063
ARG 901 0.0069
LYS 902 0.0062
THR 903 0.0051
VAL 904 0.0042
VAL 905 0.0028
ASN 906 0.0030
PHE 907 0.0029
PRO 908 0.0079
VAL 909 0.0064
GLU 910 0.0075
ASP 911 0.0085
GLU 912 0.0073
ALA 913 0.0100
LEU 914 0.0068
GLY 915 0.0063
GLY 916 0.0039
THR 917 0.0063
ALA 918 0.0081
PHE 919 0.0058
VAL 920 0.0060
GLN 921 0.0046
MET 922 0.0056
PRO 923 0.0037
ALA 924 0.0038
HIS 925 0.0040
GLY 926 0.0034
LEU 927 0.0043
PHE 928 0.0029
PRO 929 0.0038
TRP 930 0.0037
CYS 931 0.0052
GLY 932 0.0061
LEU 933 0.0074
LEU 934 0.0066
LEU 935 0.0051
ASP 936 0.0048
THR 937 0.0035
ARG 938 0.0031
THR 939 0.0042
LEU 940 0.0036
GLU 941 0.0056
VAL 942 0.0070
GLN 943 0.0084
SER 944 0.0092
ASP 945 0.0107
TYR 946 0.0114
SER 947 0.0130
SER 948 0.0137
TYR 949 0.0107
ALA 950 0.0117
ARG 951 0.0116
THR 952 0.0122
SER 953 0.0133
ILE 954 0.0126
ARG 955 0.0133
ALA 956 0.0144
SER 957 0.0138
LEU 958 0.0071
THR 959 0.0057
PHE 960 0.0103
ASN 961 0.0174
ARG 962 0.0177
GLY 963 0.0246
PHE 964 0.0281
LYS 965 0.0278
ALA 966 0.0215
GLY 967 0.0231
ARG 968 0.0198
ASN 969 0.0184
MET 970 0.0175
ARG 971 0.0178
ARG 972 0.0182
LYS 973 0.0086
LEU 974 0.0079
PHE 975 0.0106
GLY 976 0.0096
VAL 977 0.0072
LEU 978 0.0049
ARG 979 0.0058
LEU 980 0.0044
LYS 981 0.0057
CYS 982 0.0076
HIS 983 0.0080
SER 984 0.0051
LEU 985 0.0061
PHE 986 0.0079
LEU 987 0.0065
ASP 988 0.0053
LEU 989 0.0063
GLN 990 0.0039
VAL 991 0.0038
ASN 992 0.0072
SER 993 0.0094
LEU 994 0.0103
GLN 995 0.0117
THR 996 0.0107
VAL 997 0.0102
CYS 998 0.0068
THR 999 0.0077
ASN 1000 0.0083
ILE 1001 0.0071
TYR 1002 0.0070
LYS 1003 0.0029
ILE 1004 0.0038
LEU 1005 0.0034
LEU 1006 0.0028
LEU 1007 0.0035
GLN 1008 0.0050
ALA 1009 0.0046
TYR 1010 0.0047
ARG 1011 0.0050
PHE 1012 0.0047
HIS 1013 0.0058
ALA 1014 0.0064
CYS 1015 0.0082
VAL 1016 0.0068
LEU 1017 0.0051
GLN 1018 0.0101
LEU 1019 0.0147
PRO 1020 0.0196
PHE 1021 0.0255
HIS 1022 0.0252
GLN 1023 0.0316
GLN 1024 0.0312
VAL 1025 0.0187
TRP 1026 0.0272
LYS 1027 0.0200
ASN 1028 0.0167
PRO 1029 0.0117
THR 1030 0.0081
PHE 1031 0.0038
PHE 1032 0.0046
LEU 1033 0.0015
ARG 1034 0.0025
VAL 1035 0.0055
ILE 1036 0.0064
SER 1037 0.0074
ASP 1038 0.0049
THR 1039 0.0048
ALA 1040 0.0045
SER 1041 0.0043
LEU 1042 0.0041
CYS 1043 0.0032
TYR 1044 0.0030
SER 1045 0.0037
ILE 1046 0.0041
LEU 1047 0.0036
LYS 1048 0.0049
ALA 1049 0.0039
LYS 1050 0.0052
ASN 1051 0.0063
ALA 1052 0.0056
GLY 1053 0.0144
MET 1054 0.0110
SER 1055 0.0077
LEU 1056 0.0067
GLY 1057 0.0071
ALA 1058 0.0080
LYS 1059 0.0046
GLY 1060 0.0071
ALA 1061 0.0062
ALA 1062 0.0053
GLY 1063 0.0056
PRO 1064 0.0084
LEU 1065 0.0089
PRO 1066 0.0065
SER 1067 0.0079
GLU 1068 0.0107
ALA 1069 0.0104
VAL 1070 0.0118
GLN 1071 0.0123
TRP 1072 0.0114
LEU 1073 0.0075
CYS 1074 0.0087
HIS 1075 0.0083
GLN 1076 0.0074
ALA 1077 0.0084
PHE 1078 0.0058
LEU 1079 0.0082
LEU 1080 0.0105
LYS 1081 0.0083
LEU 1082 0.0047
THR 1083 0.0128
ARG 1084 0.0173
HIS 1085 0.0117
ARG 1086 0.0039
VAL 1087 0.0087
THR 1088 0.0088
TYR 1089 0.0042
VAL 1090 0.0061
PRO 1091 0.0108
LEU 1092 0.0071
LEU 1093 0.0121
GLY 1094 0.0176
SER 1095 0.0150
LEU 1096 0.0130
ARG 1097 0.0193
THR 1098 0.0151
ALA 1099 0.0186
GLN 1100 0.0146
THR 1101 0.0136
GLN 1102 0.0191
LEU 1103 0.0144
SER 1104 0.0072
ARG 1105 0.0138
LYS 1106 0.0144
LEU 1107 0.0066
PRO 1108 0.0071
GLY 1109 0.0135
THR 1110 0.0173
THR 1111 0.0117
LEU 1112 0.0034
THR 1113 0.0068
ALA 1114 0.0113
LEU 1115 0.0105
GLU 1116 0.0090
ALA 1117 0.0127
ALA 1118 0.0109
ALA 1119 0.0121
ASN 1120 0.0164
PRO 1121 0.0110
ALA 1122 0.0114
LEU 1123 0.0098
PRO 1124 0.0109
SER 1125 0.0149
ASP 1126 0.0123
PHE 1127 0.0103
LYS 1128 0.0183
THR 1129 0.0141
ILE 1130 0.0111
LEU 1131 0.0139
ASP 1132 0.0167

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 97 ---

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