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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 94 ---

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 = 0.0585
MET 1 0.0090
PRO 2 0.0078
ARG 3 0.0060
ALA 4 0.0052
PRO 5 0.0078
ARG 6 0.0023
CYS 7 0.0024
ARG 8 0.0021
ALA 9 0.0024
VAL 10 0.0021
ARG 11 0.0006
SER 12 0.0015
LEU 13 0.0019
LEU 14 0.0015
ARG 15 0.0014
SER 16 0.0051
HIS 17 0.0047
TYR 18 0.0043
ARG 19 0.0045
GLU 20 0.0038
VAL 21 0.0016
LEU 22 0.0029
PRO 23 0.0039
LEU 24 0.0043
ALA 25 0.0056
THR 26 0.0062
PHE 27 0.0042
VAL 28 0.0046
ARG 29 0.0058
ARG 30 0.0047
LEU 31 0.0035
GLY 32 0.0043
PRO 33 0.0042
GLN 34 0.0062
GLY 35 0.0083
TRP 36 0.0103
ARG 37 0.0080
LEU 38 0.0065
VAL 39 0.0046
GLN 40 0.0049
ARG 41 0.0058
GLY 42 0.0087
ASP 43 0.0063
PRO 44 0.0069
ALA 45 0.0077
ALA 46 0.0038
PHE 47 0.0023
ARG 48 0.0032
ALA 49 0.0044
LEU 50 0.0034
VAL 51 0.0023
ALA 52 0.0029
GLN 53 0.0031
CYS 54 0.0032
LEU 55 0.0039
VAL 56 0.0026
CYS 57 0.0019
VAL 58 0.0049
PRO 59 0.0075
TRP 60 0.0085
ASP 61 0.0127
ALA 62 0.0131
ARG 63 0.0105
PRO 64 0.0117
PRO 65 0.0108
PRO 66 0.0054
ALA 67 0.0032
ALA 68 0.0027
PRO 69 0.0034
SER 70 0.0034
PHE 71 0.0051
ARG 72 0.0063
GLN 73 0.0077
VAL 74 0.0082
SER 75 0.0093
CYS 76 0.0089
LEU 77 0.0087
LYS 78 0.0097
GLU 79 0.0082
LEU 80 0.0067
VAL 81 0.0061
ALA 82 0.0051
ARG 83 0.0042
VAL 84 0.0059
LEU 85 0.0066
GLN 86 0.0058
ARG 87 0.0071
LEU 88 0.0069
CYS 89 0.0057
GLU 90 0.0065
ARG 91 0.0043
GLY 92 0.0043
ALA 93 0.0056
LYS 94 0.0063
ASN 95 0.0061
VAL 96 0.0035
LEU 97 0.0033
ALA 98 0.0043
PHE 99 0.0043
GLY 100 0.0052
PHE 101 0.0051
ALA 102 0.0057
LEU 103 0.0073
LEU 104 0.0089
THR 117 0.0053
SER 118 0.0074
VAL 119 0.0042
ARG 120 0.0021
SER 121 0.0030
TYR 122 0.0052
LEU 123 0.0046
PRO 124 0.0036
ASN 125 0.0029
THR 126 0.0023
VAL 127 0.0037
THR 128 0.0043
ASP 129 0.0044
ALA 130 0.0036
LEU 131 0.0036
ARG 132 0.0071
GLY 133 0.0069
SER 134 0.0061
GLY 135 0.0060
ALA 136 0.0052
TRP 137 0.0061
GLY 138 0.0067
LEU 139 0.0059
LEU 140 0.0059
LEU 141 0.0072
ARG 142 0.0066
ARG 143 0.0062
VAL 144 0.0060
GLY 145 0.0061
ASP 146 0.0062
ASP 147 0.0022
VAL 148 0.0025
LEU 149 0.0039
VAL 150 0.0037
HIS 151 0.0031
LEU 152 0.0006
LEU 153 0.0013
ALA 154 0.0015
ARG 155 0.0017
CYS 156 0.0014
ALA 157 0.0043
LEU 158 0.0042
PHE 159 0.0040
VAL 160 0.0039
LEU 161 0.0039
VAL 162 0.0068
ALA 163 0.0067
PRO 164 0.0064
SER 165 0.0062
CYS 166 0.0062
ALA 167 0.0058
TYR 168 0.0052
GLN 169 0.0048
VAL 170 0.0041
CYS 171 0.0041
GLY 172 0.0054
PRO 173 0.0053
PRO 174 0.0055
LEU 175 0.0054
TYR 176 0.0056
GLN 177 0.0061
LEU 178 0.0055
PRO 322 0.0585
PRO 323 0.0404
VAL 324 0.0336
TYR 325 0.0206
ALA 326 0.0231
GLU 327 0.0054
THR 328 0.0063
LYS 329 0.0060
HIS 330 0.0043
PHE 331 0.0054
LEU 332 0.0087
TYR 333 0.0085
SER 334 0.0075
SER 335 0.0079
GLY 336 0.0073
ASP 337 0.0121
LYS 338 0.0095
GLU 339 0.0051
GLN 340 0.0061
LEU 341 0.0058
ARG 342 0.0097
PRO 343 0.0093
SER 344 0.0108
PHE 345 0.0096
LEU 346 0.0100
LEU 347 0.0117
SER 348 0.0128
SER 349 0.0118
LEU 350 0.0121
ARG 351 0.0138
PRO 352 0.0140
SER 353 0.0098
LEU 354 0.0047
THR 355 0.0048
GLY 356 0.0066
ALA 357 0.0068
ARG 358 0.0059
ARG 359 0.0052
LEU 360 0.0071
VAL 361 0.0083
GLU 362 0.0121
THR 363 0.0124
ILE 364 0.0110
PHE 365 0.0099
LEU 366 0.0105
GLY 367 0.0067
SER 368 0.0062
ARG 369 0.0217
PRO 370 0.0239
TRP 371 0.0166
MET 372 0.0091
PRO 373 0.0269
GLY 374 0.0213
THR 375 0.0096
PRO 376 0.0174
ARG 377 0.0167
ARG 378 0.0051
LEU 379 0.0218
PRO 380 0.0312
ARG 381 0.0351
LEU 382 0.0127
PRO 383 0.0124
GLN 384 0.0109
ARG 385 0.0110
TYR 386 0.0099
TRP 387 0.0078
GLN 388 0.0080
MET 389 0.0070
ARG 390 0.0049
PRO 391 0.0045
LEU 392 0.0046
PHE 393 0.0041
LEU 394 0.0059
GLU 395 0.0080
LEU 396 0.0079
LEU 397 0.0115
GLY 398 0.0133
ASN 399 0.0133
HIS 400 0.0120
ALA 401 0.0133
GLN 402 0.0167
CYS 403 0.0106
PRO 404 0.0031
TYR 405 0.0058
GLY 406 0.0135
VAL 407 0.0220
LEU 408 0.0190
LEU 409 0.0145
LYS 410 0.0243
THR 411 0.0324
HIS 412 0.0205
CYS 413 0.0161
PRO 414 0.0166
LEU 415 0.0136
ARG 416 0.0136
THR 443 0.0132
ASP 444 0.0104
PRO 445 0.0067
ARG 446 0.0040
ARG 447 0.0086
LEU 448 0.0076
VAL 449 0.0081
GLN 450 0.0098
LEU 451 0.0104
LEU 452 0.0100
ARG 453 0.0094
GLN 454 0.0090
HIS 455 0.0092
SER 456 0.0107
SER 457 0.0129
PRO 458 0.0132
TRP 459 0.0121
GLN 460 0.0117
VAL 461 0.0108
TYR 462 0.0094
GLY 463 0.0165
PHE 464 0.0140
VAL 465 0.0137
ARG 466 0.0147
ALA 467 0.0127
CYS 468 0.0083
LEU 469 0.0103
ARG 470 0.0112
ARG 471 0.0099
LEU 472 0.0101
VAL 473 0.0082
PRO 474 0.0094
PRO 475 0.0089
GLY 476 0.0071
LEU 477 0.0050
TRP 478 0.0053
GLY 479 0.0064
SER 480 0.0093
ARG 481 0.0158
HIS 482 0.0153
ASN 483 0.0072
GLU 484 0.0079
ARG 485 0.0140
ARG 486 0.0138
PHE 487 0.0089
LEU 488 0.0005
ARG 489 0.0052
ASN 490 0.0073
THR 491 0.0054
LYS 492 0.0023
LYS 493 0.0050
PHE 494 0.0040
ILE 495 0.0041
SER 496 0.0047
LEU 497 0.0040
GLY 498 0.0066
LYS 499 0.0056
HIS 500 0.0045
ALA 501 0.0047
LYS 502 0.0049
LEU 503 0.0050
SER 504 0.0055
LEU 505 0.0087
GLN 506 0.0085
GLU 507 0.0091
LEU 508 0.0109
THR 509 0.0147
TRP 510 0.0176
LYS 511 0.0189
MET 512 0.0162
SER 513 0.0119
VAL 514 0.0143
ARG 515 0.0118
ASP 516 0.0072
CYS 517 0.0122
ALA 518 0.0096
TRP 519 0.0101
LEU 520 0.0116
ARG 521 0.0142
ARG 522 0.0185
SER 523 0.0243
PRO 524 0.0184
GLY 525 0.0147
VAL 526 0.0034
GLY 527 0.0125
CYS 528 0.0197
VAL 529 0.0141
PRO 530 0.0265
ALA 531 0.0369
ALA 532 0.0345
GLU 533 0.0105
HIS 534 0.0172
ARG 535 0.0219
LEU 536 0.0124
ARG 537 0.0178
GLU 538 0.0120
GLU 539 0.0125
ILE 540 0.0122
LEU 541 0.0135
ALA 542 0.0158
LYS 543 0.0084
PHE 544 0.0076
LEU 545 0.0080
HIS 546 0.0088
TRP 547 0.0081
LEU 548 0.0029
MET 549 0.0043
SER 550 0.0028
VAL 551 0.0028
TYR 552 0.0035
VAL 553 0.0058
VAL 554 0.0065
GLU 555 0.0062
LEU 556 0.0059
LEU 557 0.0067
ARG 558 0.0074
SER 559 0.0053
PHE 560 0.0044
PHE 561 0.0054
TYR 562 0.0063
VAL 563 0.0067
THR 564 0.0059
GLU 565 0.0053
THR 566 0.0042
THR 567 0.0036
PHE 568 0.0061
GLN 569 0.0067
LYS 570 0.0077
ASN 571 0.0083
ARG 572 0.0075
LEU 573 0.0094
PHE 574 0.0077
PHE 575 0.0067
TYR 576 0.0060
ARG 577 0.0065
LYS 578 0.0055
SER 579 0.0045
VAL 580 0.0047
TRP 581 0.0064
SER 582 0.0067
LYS 583 0.0081
LEU 584 0.0073
GLN 585 0.0076
SER 586 0.0072
ILE 587 0.0055
GLY 588 0.0047
ILE 589 0.0068
ARG 590 0.0087
GLN 591 0.0061
HIS 592 0.0044
LEU 593 0.0101
LYS 594 0.0129
ARG 595 0.0104
VAL 596 0.0079
GLN 597 0.0095
LEU 598 0.0063
ARG 599 0.0055
GLU 600 0.0097
LEU 601 0.0118
SER 602 0.0147
GLU 603 0.0201
ALA 604 0.0167
GLU 605 0.0136
VAL 606 0.0109
ARG 607 0.0065
GLN 608 0.0108
HIS 609 0.0054
ARG 610 0.0116
GLU 611 0.0188
ALA 612 0.0198
ARG 613 0.0236
PRO 614 0.0187
ALA 615 0.0132
LEU 616 0.0053
LEU 617 0.0057
THR 618 0.0066
SER 619 0.0058
ARG 620 0.0049
LEU 621 0.0036
ARG 622 0.0031
PHE 623 0.0047
ILE 624 0.0046
PRO 625 0.0045
LYS 626 0.0045
PRO 627 0.0044
ASP 628 0.0063
GLY 629 0.0055
LEU 630 0.0048
ARG 631 0.0039
PRO 632 0.0036
ILE 633 0.0030
VAL 634 0.0036
ASN 635 0.0047
MET 636 0.0055
ASP 637 0.0063
TYR 638 0.0039
VAL 639 0.0047
VAL 640 0.0035
GLY 641 0.0049
ALA 642 0.0055
ARG 643 0.0052
THR 644 0.0046
PHE 645 0.0017
ARG 646 0.0042
ARG 647 0.0021
GLU 648 0.0029
LYS 649 0.0037
ARG 650 0.0045
ALA 651 0.0038
GLU 652 0.0054
ARG 653 0.0044
LEU 654 0.0035
THR 655 0.0023
SER 656 0.0026
ARG 657 0.0020
VAL 658 0.0025
LYS 659 0.0028
ALA 660 0.0029
LEU 661 0.0024
PHE 662 0.0024
SER 663 0.0031
VAL 664 0.0031
LEU 665 0.0028
ASN 666 0.0032
TYR 667 0.0036
GLU 668 0.0041
ARG 669 0.0033
ALA 670 0.0057
ARG 671 0.0072
ARG 672 0.0068
PRO 673 0.0037
GLY 674 0.0059
LEU 675 0.0047
LEU 676 0.0041
GLY 677 0.0069
ALA 678 0.0056
SER 679 0.0050
VAL 680 0.0041
LEU 681 0.0076
GLY 682 0.0091
LEU 683 0.0080
ASP 684 0.0097
ASP 685 0.0101
ILE 686 0.0084
HIS 687 0.0089
ARG 688 0.0130
ALA 689 0.0132
TRP 690 0.0108
ARG 691 0.0118
THR 692 0.0144
PHE 693 0.0139
VAL 694 0.0126
LEU 695 0.0141
ARG 696 0.0157
VAL 697 0.0148
ARG 698 0.0173
ALA 699 0.0291
GLN 700 0.0334
ASP 701 0.0357
PRO 702 0.0295
PRO 703 0.0153
PRO 704 0.0129
GLU 705 0.0114
LEU 706 0.0095
TYR 707 0.0093
PHE 708 0.0056
VAL 709 0.0053
LYS 710 0.0057
VAL 711 0.0058
ASP 712 0.0066
VAL 713 0.0060
THR 714 0.0073
GLY 715 0.0052
ALA 716 0.0029
TYR 717 0.0039
ASP 718 0.0048
THR 719 0.0041
ILE 720 0.0040
PRO 721 0.0038
GLN 722 0.0041
ASP 723 0.0024
ARG 724 0.0021
LEU 725 0.0026
THR 726 0.0024
GLU 727 0.0021
VAL 728 0.0015
ILE 729 0.0021
ALA 730 0.0024
SER 731 0.0031
ILE 732 0.0036
ILE 733 0.0043
LYS 734 0.0046
PRO 735 0.0038
GLN 736 0.0040
ASN 737 0.0044
THR 738 0.0028
TYR 739 0.0020
CYS 740 0.0015
VAL 741 0.0029
ARG 742 0.0041
ARG 743 0.0041
TYR 744 0.0048
ALA 745 0.0054
VAL 746 0.0061
VAL 747 0.0068
GLN 748 0.0042
LYS 749 0.0039
ALA 750 0.0080
ALA 751 0.0111
HIS 752 0.0158
GLY 753 0.0151
HIS 754 0.0128
VAL 755 0.0080
ARG 756 0.0096
LYS 757 0.0113
ALA 758 0.0060
PHE 759 0.0059
LYS 760 0.0052
SER 761 0.0050
HIS 762 0.0045
VAL 763 0.0021
SER 764 0.0020
THR 765 0.0029
LEU 766 0.0042
THR 767 0.0051
ASP 768 0.0040
LEU 769 0.0025
GLN 770 0.0027
PRO 771 0.0033
TYR 772 0.0050
MET 773 0.0082
ARG 774 0.0092
GLN 775 0.0082
PHE 776 0.0063
VAL 777 0.0066
ALA 778 0.0110
HIS 779 0.0088
LEU 780 0.0045
GLN 781 0.0064
GLU 782 0.0095
THR 783 0.0091
SER 784 0.0063
PRO 785 0.0040
LEU 786 0.0024
ARG 787 0.0054
ASP 788 0.0040
ALA 789 0.0046
VAL 790 0.0054
VAL 791 0.0057
ILE 792 0.0065
GLU 793 0.0038
GLN 794 0.0043
SER 795 0.0035
SER 796 0.0022
SER 797 0.0019
LEU 798 0.0023
ASN 799 0.0029
GLU 800 0.0030
ALA 801 0.0038
SER 802 0.0037
SER 803 0.0032
GLY 804 0.0028
LEU 805 0.0031
PHE 806 0.0027
ASP 807 0.0023
VAL 808 0.0026
PHE 809 0.0023
LEU 810 0.0019
ARG 811 0.0029
PHE 812 0.0037
MET 813 0.0044
CYS 814 0.0050
HIS 815 0.0055
HIS 816 0.0040
ALA 817 0.0030
VAL 818 0.0052
ARG 819 0.0051
ILE 820 0.0054
ARG 821 0.0060
GLY 822 0.0058
LYS 823 0.0127
SER 824 0.0099
TYR 825 0.0073
VAL 826 0.0053
GLN 827 0.0051
CYS 828 0.0049
GLN 829 0.0057
GLY 830 0.0057
ILE 831 0.0050
PRO 832 0.0039
GLN 833 0.0036
GLY 834 0.0040
SER 835 0.0034
ILE 836 0.0039
LEU 837 0.0039
SER 838 0.0045
THR 839 0.0041
LEU 840 0.0030
LEU 841 0.0032
CYS 842 0.0038
SER 843 0.0033
LEU 844 0.0028
CYS 845 0.0028
TYR 846 0.0034
GLY 847 0.0034
ASP 848 0.0053
MET 849 0.0057
GLU 850 0.0074
ASN 851 0.0071
LYS 852 0.0064
LEU 853 0.0071
PHE 854 0.0087
ALA 855 0.0121
GLY 856 0.0126
ILE 857 0.0106
ARG 858 0.0109
ARG 859 0.0133
ASP 860 0.0139
GLY 861 0.0115
LEU 862 0.0101
LEU 863 0.0056
LEU 864 0.0054
ARG 865 0.0061
LEU 866 0.0060
VAL 867 0.0066
ASP 868 0.0052
ASP 869 0.0047
PHE 870 0.0045
LEU 871 0.0044
LEU 872 0.0044
VAL 873 0.0078
THR 874 0.0087
PRO 875 0.0106
HIS 876 0.0103
LEU 877 0.0088
THR 878 0.0066
HIS 879 0.0064
ALA 880 0.0053
LYS 881 0.0034
THR 882 0.0041
PHE 883 0.0081
LEU 884 0.0079
ARG 885 0.0087
THR 886 0.0094
LEU 887 0.0093
VAL 888 0.0128
ARG 889 0.0106
GLY 890 0.0095
VAL 891 0.0060
PRO 892 0.0075
GLU 893 0.0034
TYR 894 0.0033
GLY 895 0.0055
CYS 896 0.0061
VAL 897 0.0082
VAL 898 0.0109
ASN 899 0.0140
LEU 900 0.0139
ARG 901 0.0179
LYS 902 0.0169
THR 903 0.0115
VAL 904 0.0110
VAL 905 0.0090
ASN 906 0.0095
PHE 907 0.0072
PRO 908 0.0139
VAL 909 0.0120
GLU 910 0.0233
ASP 911 0.0270
GLU 912 0.0292
ALA 913 0.0261
LEU 914 0.0167
GLY 915 0.0150
GLY 916 0.0103
THR 917 0.0119
ALA 918 0.0124
PHE 919 0.0121
VAL 920 0.0135
GLN 921 0.0127
MET 922 0.0141
PRO 923 0.0151
ALA 924 0.0172
HIS 925 0.0157
GLY 926 0.0116
LEU 927 0.0074
PHE 928 0.0061
PRO 929 0.0025
TRP 930 0.0020
CYS 931 0.0047
GLY 932 0.0059
LEU 933 0.0062
LEU 934 0.0066
LEU 935 0.0070
ASP 936 0.0096
THR 937 0.0097
ARG 938 0.0125
THR 939 0.0128
LEU 940 0.0098
GLU 941 0.0116
VAL 942 0.0100
GLN 943 0.0108
SER 944 0.0104
ASP 945 0.0106
TYR 946 0.0112
SER 947 0.0118
SER 948 0.0152
TYR 949 0.0136
ALA 950 0.0160
ARG 951 0.0161
THR 952 0.0137
SER 953 0.0135
ILE 954 0.0127
ARG 955 0.0121
ALA 956 0.0127
SER 957 0.0128
LEU 958 0.0106
THR 959 0.0086
PHE 960 0.0052
ASN 961 0.0085
ARG 962 0.0065
GLY 963 0.0132
PHE 964 0.0308
LYS 965 0.0353
ALA 966 0.0205
GLY 967 0.0299
ARG 968 0.0110
ASN 969 0.0058
MET 970 0.0086
ARG 971 0.0140
ARG 972 0.0116
LYS 973 0.0069
LEU 974 0.0096
PHE 975 0.0097
GLY 976 0.0081
VAL 977 0.0101
LEU 978 0.0025
ARG 979 0.0016
LEU 980 0.0017
LYS 981 0.0021
CYS 982 0.0028
HIS 983 0.0062
SER 984 0.0061
LEU 985 0.0065
PHE 986 0.0058
LEU 987 0.0052
ASP 988 0.0086
LEU 989 0.0085
GLN 990 0.0103
VAL 991 0.0102
ASN 992 0.0085
SER 993 0.0096
LEU 994 0.0098
GLN 995 0.0105
THR 996 0.0102
VAL 997 0.0099
CYS 998 0.0089
THR 999 0.0084
ASN 1000 0.0064
ILE 1001 0.0063
TYR 1002 0.0076
LYS 1003 0.0070
ILE 1004 0.0046
LEU 1005 0.0055
LEU 1006 0.0075
LEU 1007 0.0063
GLN 1008 0.0102
ALA 1009 0.0103
TYR 1010 0.0106
ARG 1011 0.0095
PHE 1012 0.0088
HIS 1013 0.0112
ALA 1014 0.0114
CYS 1015 0.0116
VAL 1016 0.0106
LEU 1017 0.0100
GLN 1018 0.0132
LEU 1019 0.0103
PRO 1020 0.0088
PHE 1021 0.0069
HIS 1022 0.0098
GLN 1023 0.0111
GLN 1024 0.0148
VAL 1025 0.0166
TRP 1026 0.0172
LYS 1027 0.0134
ASN 1028 0.0172
PRO 1029 0.0135
THR 1030 0.0119
PHE 1031 0.0131
PHE 1032 0.0113
LEU 1033 0.0072
ARG 1034 0.0092
VAL 1035 0.0111
ILE 1036 0.0077
SER 1037 0.0056
ASP 1038 0.0074
THR 1039 0.0081
ALA 1040 0.0075
SER 1041 0.0077
LEU 1042 0.0092
CYS 1043 0.0118
TYR 1044 0.0111
SER 1045 0.0114
ILE 1046 0.0101
LEU 1047 0.0090
LYS 1048 0.0083
ALA 1049 0.0115
LYS 1050 0.0093
ASN 1051 0.0083
ALA 1052 0.0117
GLY 1053 0.0187
MET 1054 0.0134
SER 1055 0.0107
LEU 1056 0.0118
GLY 1057 0.0151
ALA 1058 0.0097
LYS 1059 0.0138
GLY 1060 0.0190
ALA 1061 0.0192
ALA 1062 0.0266
GLY 1063 0.0159
PRO 1064 0.0160
LEU 1065 0.0163
PRO 1066 0.0160
SER 1067 0.0162
GLU 1068 0.0147
ALA 1069 0.0146
VAL 1070 0.0146
GLN 1071 0.0144
TRP 1072 0.0140
LEU 1073 0.0070
CYS 1074 0.0083
HIS 1075 0.0071
GLN 1076 0.0053
ALA 1077 0.0063
PHE 1078 0.0063
LEU 1079 0.0062
LEU 1080 0.0055
LYS 1081 0.0063
LEU 1082 0.0077
THR 1083 0.0106
ARG 1084 0.0100
HIS 1085 0.0109
ARG 1086 0.0118
VAL 1087 0.0128
THR 1088 0.0104
TYR 1089 0.0114
VAL 1090 0.0117
PRO 1091 0.0133
LEU 1092 0.0136
LEU 1093 0.0101
GLY 1094 0.0080
SER 1095 0.0085
LEU 1096 0.0090
ARG 1097 0.0064
THR 1098 0.0132
ALA 1099 0.0162
GLN 1100 0.0146
THR 1101 0.0134
GLN 1102 0.0170
LEU 1103 0.0218
SER 1104 0.0242
ARG 1105 0.0239
LYS 1106 0.0212
LEU 1107 0.0213
PRO 1108 0.0213
GLY 1109 0.0189
THR 1110 0.0142
THR 1111 0.0150
LEU 1112 0.0181
THR 1113 0.0122
ALA 1114 0.0119
LEU 1115 0.0146
GLU 1116 0.0226
ALA 1117 0.0246
ALA 1118 0.0244
ALA 1119 0.0219
ASN 1120 0.0477
PRO 1121 0.0390
ALA 1122 0.0328
LEU 1123 0.0185
PRO 1124 0.0165
SER 1125 0.0174
ASP 1126 0.0150
PHE 1127 0.0156
LYS 1128 0.0206
THR 1129 0.0206
ILE 1130 0.0186
LEU 1131 0.0184
ASP 1132 0.0170

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 94 ---

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