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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 28 ---

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 = 0.0894
MET 1 0.0627
PRO 2 0.0474
ARG 3 0.0275
ALA 4 0.0036
PRO 5 0.0017
ARG 6 0.0049
CYS 7 0.0045
ARG 8 0.0046
ALA 9 0.0043
VAL 10 0.0037
ARG 11 0.0032
SER 12 0.0035
LEU 13 0.0034
LEU 14 0.0030
ARG 15 0.0032
SER 16 0.0032
HIS 17 0.0030
TYR 18 0.0028
ARG 19 0.0028
GLU 20 0.0027
VAL 21 0.0026
LEU 22 0.0023
PRO 23 0.0020
LEU 24 0.0016
ALA 25 0.0013
THR 26 0.0015
PHE 27 0.0016
VAL 28 0.0012
ARG 29 0.0010
ARG 30 0.0014
LEU 31 0.0015
GLY 32 0.0009
PRO 33 0.0009
GLN 34 0.0005
GLY 35 0.0002
TRP 36 0.0018
ARG 37 0.0020
LEU 38 0.0012
VAL 39 0.0023
GLN 40 0.0027
ARG 41 0.0034
GLY 42 0.0025
ASP 43 0.0026
PRO 44 0.0039
ALA 45 0.0051
ALA 46 0.0048
PHE 47 0.0031
ARG 48 0.0026
ALA 49 0.0025
LEU 50 0.0020
VAL 51 0.0011
ALA 52 0.0011
GLN 53 0.0016
CYS 54 0.0019
LEU 55 0.0022
VAL 56 0.0022
CYS 57 0.0024
VAL 58 0.0024
PRO 59 0.0026
TRP 60 0.0029
ASP 61 0.0030
ALA 62 0.0027
ARG 63 0.0027
PRO 64 0.0024
PRO 65 0.0023
PRO 66 0.0020
ALA 67 0.0019
ALA 68 0.0017
PRO 69 0.0013
SER 70 0.0013
PHE 71 0.0013
ARG 72 0.0017
GLN 73 0.0022
VAL 74 0.0028
SER 75 0.0032
CYS 76 0.0030
LEU 77 0.0026
LYS 78 0.0026
GLU 79 0.0029
LEU 80 0.0028
VAL 81 0.0021
ALA 82 0.0022
ARG 83 0.0028
VAL 84 0.0025
LEU 85 0.0021
GLN 86 0.0027
ARG 87 0.0030
LEU 88 0.0024
CYS 89 0.0028
GLU 90 0.0037
ARG 91 0.0028
GLY 92 0.0025
ALA 93 0.0021
LYS 94 0.0016
ASN 95 0.0009
VAL 96 0.0011
LEU 97 0.0010
ALA 98 0.0013
PHE 99 0.0019
GLY 100 0.0027
PHE 101 0.0028
ALA 102 0.0037
LEU 103 0.0042
LEU 104 0.0047
THR 117 0.0029
SER 118 0.0037
VAL 119 0.0030
ARG 120 0.0027
SER 121 0.0028
TYR 122 0.0039
LEU 123 0.0038
PRO 124 0.0033
ASN 125 0.0027
THR 126 0.0030
VAL 127 0.0020
THR 128 0.0013
ASP 129 0.0015
ALA 130 0.0019
LEU 131 0.0015
ARG 132 0.0017
GLY 133 0.0017
SER 134 0.0019
GLY 135 0.0025
ALA 136 0.0024
TRP 137 0.0021
GLY 138 0.0024
LEU 139 0.0022
LEU 140 0.0020
LEU 141 0.0022
ARG 142 0.0020
ARG 143 0.0016
VAL 144 0.0017
GLY 145 0.0020
ASP 146 0.0023
ASP 147 0.0021
VAL 148 0.0020
LEU 149 0.0021
VAL 150 0.0022
HIS 151 0.0021
LEU 152 0.0019
LEU 153 0.0018
ALA 154 0.0018
ARG 155 0.0018
CYS 156 0.0020
ALA 157 0.0019
LEU 158 0.0019
PHE 159 0.0024
VAL 160 0.0027
LEU 161 0.0032
VAL 162 0.0037
ALA 163 0.0045
PRO 164 0.0052
SER 165 0.0052
CYS 166 0.0044
ALA 167 0.0031
TYR 168 0.0027
GLN 169 0.0022
VAL 170 0.0018
CYS 171 0.0014
GLY 172 0.0014
PRO 173 0.0009
PRO 174 0.0010
LEU 175 0.0016
TYR 176 0.0012
GLN 177 0.0011
LEU 178 0.0015
PRO 322 0.0047
PRO 323 0.0037
VAL 324 0.0034
TYR 325 0.0026
ALA 326 0.0023
GLU 327 0.0020
THR 328 0.0021
LYS 329 0.0024
HIS 330 0.0023
PHE 331 0.0024
LEU 332 0.0030
TYR 333 0.0030
SER 334 0.0029
SER 335 0.0036
GLY 336 0.0043
ASP 337 0.0044
LYS 338 0.0027
GLU 339 0.0017
GLN 340 0.0029
LEU 341 0.0041
ARG 342 0.0032
PRO 343 0.0053
SER 344 0.0057
PHE 345 0.0051
LEU 346 0.0068
LEU 347 0.0062
SER 348 0.0075
SER 349 0.0092
LEU 350 0.0099
ARG 351 0.0117
PRO 352 0.0102
SER 353 0.0109
LEU 354 0.0101
THR 355 0.0118
GLY 356 0.0101
ALA 357 0.0091
ARG 358 0.0089
ARG 359 0.0099
LEU 360 0.0097
VAL 361 0.0088
GLU 362 0.0097
THR 363 0.0116
ILE 364 0.0095
PHE 365 0.0082
LEU 366 0.0101
GLY 367 0.0260
SER 368 0.0291
ARG 369 0.0150
PRO 370 0.0134
TRP 371 0.0281
MET 372 0.0471
PRO 373 0.0605
GLY 374 0.0304
THR 375 0.0075
PRO 376 0.0502
ARG 377 0.0894
ARG 378 0.0803
LEU 379 0.0486
PRO 380 0.0160
ARG 381 0.0170
LEU 382 0.0083
PRO 383 0.0088
GLN 384 0.0097
ARG 385 0.0096
TYR 386 0.0087
TRP 387 0.0086
GLN 388 0.0085
MET 389 0.0078
ARG 390 0.0076
PRO 391 0.0076
LEU 392 0.0050
PHE 393 0.0057
LEU 394 0.0075
GLU 395 0.0064
LEU 396 0.0051
LEU 397 0.0072
GLY 398 0.0088
ASN 399 0.0075
HIS 400 0.0066
ALA 401 0.0095
GLN 402 0.0105
CYS 403 0.0085
PRO 404 0.0082
TYR 405 0.0058
GLY 406 0.0058
VAL 407 0.0070
LEU 408 0.0069
LEU 409 0.0051
LYS 410 0.0059
THR 411 0.0080
HIS 412 0.0071
CYS 413 0.0054
PRO 414 0.0048
LEU 415 0.0043
ARG 416 0.0060
THR 443 0.0205
ASP 444 0.0178
PRO 445 0.0187
ARG 446 0.0182
ARG 447 0.0152
LEU 448 0.0126
VAL 449 0.0133
GLN 450 0.0121
LEU 451 0.0098
LEU 452 0.0096
ARG 453 0.0086
GLN 454 0.0063
HIS 455 0.0057
SER 456 0.0055
SER 457 0.0075
PRO 458 0.0066
TRP 459 0.0076
GLN 460 0.0066
VAL 461 0.0052
TYR 462 0.0061
GLY 463 0.0072
PHE 464 0.0059
VAL 465 0.0050
ARG 466 0.0064
ALA 467 0.0070
CYS 468 0.0058
LEU 469 0.0047
ARG 470 0.0065
ARG 471 0.0071
LEU 472 0.0054
VAL 473 0.0034
PRO 474 0.0043
PRO 475 0.0041
GLY 476 0.0027
LEU 477 0.0015
TRP 478 0.0030
GLY 479 0.0033
SER 480 0.0052
ARG 481 0.0067
HIS 482 0.0071
ASN 483 0.0052
GLU 484 0.0052
ARG 485 0.0063
ARG 486 0.0059
PHE 487 0.0047
LEU 488 0.0046
ARG 489 0.0052
ASN 490 0.0044
THR 491 0.0039
LYS 492 0.0049
LYS 493 0.0034
PHE 494 0.0032
ILE 495 0.0032
SER 496 0.0034
LEU 497 0.0033
GLY 498 0.0022
LYS 499 0.0021
HIS 500 0.0023
ALA 501 0.0025
LYS 502 0.0029
LEU 503 0.0026
SER 504 0.0027
LEU 505 0.0028
GLN 506 0.0032
GLU 507 0.0033
LEU 508 0.0042
THR 509 0.0050
TRP 510 0.0053
LYS 511 0.0061
MET 512 0.0062
SER 513 0.0085
VAL 514 0.0070
ARG 515 0.0062
ASP 516 0.0042
CYS 517 0.0026
ALA 518 0.0040
TRP 519 0.0051
LEU 520 0.0068
ARG 521 0.0090
ARG 522 0.0120
SER 523 0.0183
PRO 524 0.0122
GLY 525 0.0149
VAL 526 0.0194
GLY 527 0.0217
CYS 528 0.0394
VAL 529 0.0363
PRO 530 0.0408
ALA 531 0.0364
ALA 532 0.0313
GLU 533 0.0229
HIS 534 0.0200
ARG 535 0.0200
LEU 536 0.0168
ARG 537 0.0106
GLU 538 0.0108
GLU 539 0.0103
ILE 540 0.0070
LEU 541 0.0042
ALA 542 0.0061
LYS 543 0.0041
PHE 544 0.0024
LEU 545 0.0030
HIS 546 0.0031
TRP 547 0.0018
LEU 548 0.0016
MET 549 0.0021
SER 550 0.0018
VAL 551 0.0013
TYR 552 0.0019
VAL 553 0.0025
VAL 554 0.0018
GLU 555 0.0016
LEU 556 0.0023
LEU 557 0.0023
ARG 558 0.0017
SER 559 0.0021
PHE 560 0.0019
PHE 561 0.0022
TYR 562 0.0029
VAL 563 0.0037
THR 564 0.0042
GLU 565 0.0051
THR 566 0.0055
THR 567 0.0065
PHE 568 0.0047
GLN 569 0.0041
LYS 570 0.0031
ASN 571 0.0027
ARG 572 0.0034
LEU 573 0.0050
PHE 574 0.0050
PHE 575 0.0040
TYR 576 0.0038
ARG 577 0.0030
LYS 578 0.0034
SER 579 0.0042
VAL 580 0.0052
TRP 581 0.0055
SER 582 0.0062
LYS 583 0.0094
LEU 584 0.0093
GLN 585 0.0089
SER 586 0.0104
ILE 587 0.0119
GLY 588 0.0112
ILE 589 0.0108
ARG 590 0.0135
GLN 591 0.0141
HIS 592 0.0122
LEU 593 0.0126
LYS 594 0.0142
ARG 595 0.0141
VAL 596 0.0124
GLN 597 0.0122
LEU 598 0.0148
ARG 599 0.0152
GLU 600 0.0145
LEU 601 0.0127
SER 602 0.0156
GLU 603 0.0151
ALA 604 0.0203
GLU 605 0.0179
VAL 606 0.0124
ARG 607 0.0166
GLN 608 0.0212
HIS 609 0.0157
ARG 610 0.0139
GLU 611 0.0211
ALA 612 0.0224
ARG 613 0.0181
PRO 614 0.0136
ALA 615 0.0089
LEU 616 0.0044
LEU 617 0.0024
THR 618 0.0063
SER 619 0.0066
ARG 620 0.0068
LEU 621 0.0071
ARG 622 0.0073
PHE 623 0.0067
ILE 624 0.0068
PRO 625 0.0063
LYS 626 0.0068
PRO 627 0.0067
ASP 628 0.0088
GLY 629 0.0088
LEU 630 0.0086
ARG 631 0.0093
PRO 632 0.0094
ILE 633 0.0092
VAL 634 0.0086
ASN 635 0.0084
MET 636 0.0078
ASP 637 0.0080
TYR 638 0.0085
VAL 639 0.0123
VAL 640 0.0216
GLY 641 0.0258
ALA 642 0.0346
ARG 643 0.0362
THR 644 0.0349
PHE 645 0.0294
ARG 646 0.0261
ARG 647 0.0167
GLU 648 0.0194
LYS 649 0.0172
ARG 650 0.0107
ALA 651 0.0108
GLU 652 0.0164
ARG 653 0.0113
LEU 654 0.0085
THR 655 0.0085
SER 656 0.0094
ARG 657 0.0077
VAL 658 0.0049
LYS 659 0.0056
ALA 660 0.0053
LEU 661 0.0040
PHE 662 0.0039
SER 663 0.0037
VAL 664 0.0041
LEU 665 0.0037
ASN 666 0.0034
TYR 667 0.0039
GLU 668 0.0037
ARG 669 0.0032
ALA 670 0.0035
ARG 671 0.0039
ARG 672 0.0035
PRO 673 0.0020
GLY 674 0.0010
LEU 675 0.0012
LEU 676 0.0011
GLY 677 0.0018
ALA 678 0.0018
SER 679 0.0020
VAL 680 0.0016
LEU 681 0.0024
GLY 682 0.0022
LEU 683 0.0008
ASP 684 0.0009
ASP 685 0.0015
ILE 686 0.0015
HIS 687 0.0012
ARG 688 0.0024
ALA 689 0.0040
TRP 690 0.0039
ARG 691 0.0038
THR 692 0.0053
PHE 693 0.0080
VAL 694 0.0082
LEU 695 0.0094
ARG 696 0.0122
VAL 697 0.0134
ARG 698 0.0153
ALA 699 0.0185
GLN 700 0.0219
ASP 701 0.0265
PRO 702 0.0256
PRO 703 0.0202
PRO 704 0.0178
GLU 705 0.0148
LEU 706 0.0111
TYR 707 0.0078
PHE 708 0.0056
VAL 709 0.0033
LYS 710 0.0022
VAL 711 0.0034
ASP 712 0.0056
VAL 713 0.0085
THR 714 0.0104
GLY 715 0.0110
ALA 716 0.0091
TYR 717 0.0099
ASP 718 0.0113
THR 719 0.0105
ILE 720 0.0087
PRO 721 0.0087
GLN 722 0.0079
ASP 723 0.0074
ARG 724 0.0058
LEU 725 0.0047
THR 726 0.0045
GLU 727 0.0037
VAL 728 0.0026
ILE 729 0.0023
ALA 730 0.0023
SER 731 0.0028
ILE 732 0.0030
ILE 733 0.0040
LYS 734 0.0052
PRO 735 0.0060
GLN 736 0.0071
ASN 737 0.0065
THR 738 0.0067
TYR 739 0.0057
CYS 740 0.0053
VAL 741 0.0042
ARG 742 0.0034
ARG 743 0.0029
TYR 744 0.0021
ALA 745 0.0012
VAL 746 0.0015
VAL 747 0.0019
GLN 748 0.0035
LYS 749 0.0041
ALA 750 0.0041
ALA 751 0.0048
HIS 752 0.0056
GLY 753 0.0055
HIS 754 0.0045
VAL 755 0.0036
ARG 756 0.0026
LYS 757 0.0016
ALA 758 0.0008
PHE 759 0.0014
LYS 760 0.0019
SER 761 0.0029
HIS 762 0.0037
VAL 763 0.0043
SER 764 0.0055
THR 765 0.0066
LEU 766 0.0076
THR 767 0.0079
ASP 768 0.0072
LEU 769 0.0063
GLN 770 0.0056
PRO 771 0.0052
TYR 772 0.0045
MET 773 0.0035
ARG 774 0.0040
GLN 775 0.0049
PHE 776 0.0043
VAL 777 0.0039
ALA 778 0.0052
HIS 779 0.0056
LEU 780 0.0048
GLN 781 0.0054
GLU 782 0.0065
THR 783 0.0065
SER 784 0.0061
PRO 785 0.0061
LEU 786 0.0052
ARG 787 0.0053
ASP 788 0.0046
ALA 789 0.0037
VAL 790 0.0029
VAL 791 0.0024
ILE 792 0.0016
GLU 793 0.0021
GLN 794 0.0021
SER 795 0.0031
SER 796 0.0039
SER 797 0.0049
LEU 798 0.0058
ASN 799 0.0063
GLU 800 0.0054
ALA 801 0.0064
SER 802 0.0057
SER 803 0.0054
GLY 804 0.0054
LEU 805 0.0044
PHE 806 0.0036
ASP 807 0.0038
VAL 808 0.0020
PHE 809 0.0018
LEU 810 0.0028
ARG 811 0.0016
PHE 812 0.0032
MET 813 0.0061
CYS 814 0.0067
HIS 815 0.0047
HIS 816 0.0045
ALA 817 0.0059
VAL 818 0.0072
ARG 819 0.0076
ILE 820 0.0079
ARG 821 0.0085
GLY 822 0.0084
LYS 823 0.0091
SER 824 0.0081
TYR 825 0.0093
VAL 826 0.0089
GLN 827 0.0102
CYS 828 0.0096
GLN 829 0.0100
GLY 830 0.0095
ILE 831 0.0086
PRO 832 0.0089
GLN 833 0.0102
GLY 834 0.0096
SER 835 0.0076
ILE 836 0.0072
LEU 837 0.0059
SER 838 0.0074
THR 839 0.0069
LEU 840 0.0054
LEU 841 0.0055
CYS 842 0.0061
SER 843 0.0039
LEU 844 0.0032
CYS 845 0.0048
TYR 846 0.0042
GLY 847 0.0026
ASP 848 0.0057
MET 849 0.0058
GLU 850 0.0046
ASN 851 0.0059
LYS 852 0.0075
LEU 853 0.0089
PHE 854 0.0075
ALA 855 0.0091
GLY 856 0.0096
ILE 857 0.0076
ARG 858 0.0079
ARG 859 0.0100
ASP 860 0.0101
GLY 861 0.0081
LEU 862 0.0065
LEU 863 0.0034
LEU 864 0.0020
ARG 865 0.0020
LEU 866 0.0030
VAL 867 0.0043
ASP 868 0.0054
ASP 869 0.0038
PHE 870 0.0023
LEU 871 0.0024
LEU 872 0.0042
VAL 873 0.0068
THR 874 0.0094
PRO 875 0.0124
HIS 876 0.0126
LEU 877 0.0106
THR 878 0.0116
HIS 879 0.0104
ALA 880 0.0077
LYS 881 0.0081
THR 882 0.0099
PHE 883 0.0076
LEU 884 0.0060
ARG 885 0.0088
THR 886 0.0099
LEU 887 0.0082
VAL 888 0.0090
ARG 889 0.0120
GLY 890 0.0107
VAL 891 0.0106
PRO 892 0.0133
GLU 893 0.0100
TYR 894 0.0083
GLY 895 0.0103
CYS 896 0.0089
VAL 897 0.0103
VAL 898 0.0096
ASN 899 0.0100
LEU 900 0.0089
ARG 901 0.0099
LYS 902 0.0080
THR 903 0.0038
VAL 904 0.0035
VAL 905 0.0035
ASN 906 0.0066
PHE 907 0.0075
PRO 908 0.0070
VAL 909 0.0059
GLU 910 0.0063
ASP 911 0.0097
GLU 912 0.0106
ALA 913 0.0126
LEU 914 0.0096
GLY 915 0.0099
GLY 916 0.0066
THR 917 0.0078
ALA 918 0.0076
PHE 919 0.0042
VAL 920 0.0047
GLN 921 0.0044
MET 922 0.0079
PRO 923 0.0122
ALA 924 0.0124
HIS 925 0.0128
GLY 926 0.0115
LEU 927 0.0089
PHE 928 0.0057
PRO 929 0.0048
TRP 930 0.0034
CYS 931 0.0027
GLY 932 0.0038
LEU 933 0.0040
LEU 934 0.0056
LEU 935 0.0055
ASP 936 0.0076
THR 937 0.0087
ARG 938 0.0116
THR 939 0.0096
LEU 940 0.0072
GLU 941 0.0061
VAL 942 0.0049
GLN 943 0.0036
SER 944 0.0037
ASP 945 0.0035
TYR 946 0.0034
SER 947 0.0034
SER 948 0.0030
TYR 949 0.0023
ALA 950 0.0019
ARG 951 0.0014
THR 952 0.0013
SER 953 0.0019
ILE 954 0.0019
ARG 955 0.0018
ALA 956 0.0020
SER 957 0.0021
LEU 958 0.0033
THR 959 0.0036
PHE 960 0.0038
ASN 961 0.0043
ARG 962 0.0037
GLY 963 0.0038
PHE 964 0.0045
LYS 965 0.0048
ALA 966 0.0045
GLY 967 0.0052
ARG 968 0.0062
ASN 969 0.0063
MET 970 0.0064
ARG 971 0.0071
ARG 972 0.0074
LYS 973 0.0069
LEU 974 0.0065
PHE 975 0.0069
GLY 976 0.0069
VAL 977 0.0062
LEU 978 0.0055
ARG 979 0.0056
LEU 980 0.0057
LYS 981 0.0045
CYS 982 0.0038
HIS 983 0.0030
SER 984 0.0028
LEU 985 0.0029
PHE 986 0.0034
LEU 987 0.0033
ASP 988 0.0036
LEU 989 0.0038
GLN 990 0.0030
VAL 991 0.0038
ASN 992 0.0047
SER 993 0.0038
LEU 994 0.0040
GLN 995 0.0044
THR 996 0.0041
VAL 997 0.0042
CYS 998 0.0038
THR 999 0.0039
ASN 1000 0.0036
ILE 1001 0.0036
TYR 1002 0.0040
LYS 1003 0.0035
ILE 1004 0.0039
LEU 1005 0.0044
LEU 1006 0.0045
LEU 1007 0.0046
GLN 1008 0.0048
ALA 1009 0.0051
TYR 1010 0.0049
ARG 1011 0.0053
PHE 1012 0.0060
HIS 1013 0.0055
ALA 1014 0.0055
CYS 1015 0.0056
VAL 1016 0.0059
LEU 1017 0.0061
GLN 1018 0.0040
LEU 1019 0.0043
PRO 1020 0.0039
PHE 1021 0.0039
HIS 1022 0.0033
GLN 1023 0.0079
GLN 1024 0.0074
VAL 1025 0.0083
TRP 1026 0.0097
LYS 1027 0.0102
ASN 1028 0.0107
PRO 1029 0.0098
THR 1030 0.0100
PHE 1031 0.0095
PHE 1032 0.0082
LEU 1033 0.0085
ARG 1034 0.0084
VAL 1035 0.0078
ILE 1036 0.0071
SER 1037 0.0071
ASP 1038 0.0070
THR 1039 0.0064
ALA 1040 0.0058
SER 1041 0.0058
LEU 1042 0.0059
CYS 1043 0.0048
TYR 1044 0.0042
SER 1045 0.0043
ILE 1046 0.0043
LEU 1047 0.0038
LYS 1048 0.0035
ALA 1049 0.0038
LYS 1050 0.0039
ASN 1051 0.0040
ALA 1052 0.0044
GLY 1053 0.0059
MET 1054 0.0056
SER 1055 0.0058
LEU 1056 0.0054
GLY 1057 0.0060
ALA 1058 0.0061
LYS 1059 0.0065
GLY 1060 0.0076
ALA 1061 0.0070
ALA 1062 0.0076
GLY 1063 0.0074
PRO 1064 0.0069
LEU 1065 0.0056
PRO 1066 0.0055
SER 1067 0.0050
GLU 1068 0.0058
ALA 1069 0.0057
VAL 1070 0.0052
GLN 1071 0.0061
TRP 1072 0.0069
LEU 1073 0.0059
CYS 1074 0.0062
HIS 1075 0.0072
GLN 1076 0.0071
ALA 1077 0.0066
PHE 1078 0.0066
LEU 1079 0.0076
LEU 1080 0.0073
LYS 1081 0.0072
LEU 1082 0.0082
THR 1083 0.0092
ARG 1084 0.0091
HIS 1085 0.0097
ARG 1086 0.0109
VAL 1087 0.0117
THR 1088 0.0103
TYR 1089 0.0097
VAL 1090 0.0108
PRO 1091 0.0109
LEU 1092 0.0094
LEU 1093 0.0106
GLY 1094 0.0117
SER 1095 0.0108
LEU 1096 0.0094
ARG 1097 0.0099
THR 1098 0.0118
ALA 1099 0.0100
GLN 1100 0.0092
THR 1101 0.0105
GLN 1102 0.0096
LEU 1103 0.0087
SER 1104 0.0101
ARG 1105 0.0106
LYS 1106 0.0087
LEU 1107 0.0085
PRO 1108 0.0101
GLY 1109 0.0116
THR 1110 0.0109
THR 1111 0.0087
LEU 1112 0.0093
THR 1113 0.0093
ALA 1114 0.0075
LEU 1115 0.0068
GLU 1116 0.0082
ALA 1117 0.0074
ALA 1118 0.0060
ALA 1119 0.0058
ASN 1120 0.0067
PRO 1121 0.0069
ALA 1122 0.0064
LEU 1123 0.0051
PRO 1124 0.0039
SER 1125 0.0038
ASP 1126 0.0029
PHE 1127 0.0037
LYS 1128 0.0030
THR 1129 0.0029
ILE 1130 0.0029
LEU 1131 0.0029
ASP 1132 0.0032

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 28 ---

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