Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 9 ---

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 = 0.0287
CYS 7 0.0061
ARG 8 0.0062
ALA 9 0.0059
VAL 10 0.0058
ARG 11 0.0061
SER 12 0.0060
LEU 13 0.0058
LEU 14 0.0057
ARG 15 0.0061
SER 16 0.0059
HIS 17 0.0056
TYR 18 0.0058
ARG 19 0.0061
GLU 20 0.0062
VAL 21 0.0063
LEU 22 0.0065
PRO 23 0.0063
LEU 24 0.0060
ALA 25 0.0065
THR 26 0.0068
PHE 27 0.0063
VAL 28 0.0061
ARG 29 0.0068
ARG 30 0.0069
LEU 31 0.0063
GLY 32 0.0065
PRO 33 0.0070
GLN 34 0.0074
GLY 35 0.0078
TRP 36 0.0076
ARG 37 0.0076
LEU 38 0.0069
VAL 39 0.0072
GLN 40 0.0075
ARG 41 0.0077
GLY 42 0.0070
ASP 43 0.0067
PRO 44 0.0066
ALA 45 0.0075
ALA 46 0.0068
PHE 47 0.0062
ARG 48 0.0072
ALA 49 0.0064
LEU 50 0.0057
VAL 51 0.0061
ALA 52 0.0066
GLN 53 0.0062
CYS 54 0.0058
LEU 55 0.0060
VAL 56 0.0055
CYS 57 0.0057
VAL 58 0.0057
PRO 59 0.0056
TRP 60 0.0061
ASP 61 0.0059
ALA 62 0.0056
ARG 63 0.0058
PRO 64 0.0055
PRO 65 0.0055
PRO 66 0.0056
ALA 67 0.0056
ALA 68 0.0052
PRO 69 0.0051
SER 70 0.0044
PHE 71 0.0046
ARG 72 0.0039
GLN 73 0.0032
VAL 74 0.0025
SER 75 0.0022
CYS 76 0.0025
LEU 77 0.0025
LYS 78 0.0021
GLU 79 0.0019
LEU 80 0.0022
VAL 81 0.0021
ALA 82 0.0019
ARG 83 0.0022
VAL 84 0.0027
LEU 85 0.0026
GLN 86 0.0028
ARG 87 0.0033
LEU 88 0.0034
CYS 89 0.0034
GLU 90 0.0038
ARG 91 0.0042
GLY 92 0.0041
ALA 93 0.0043
LYS 94 0.0040
ASN 95 0.0038
VAL 96 0.0035
LEU 97 0.0030
ALA 98 0.0033
PHE 99 0.0031
GLY 100 0.0027
PHE 101 0.0029
ALA 102 0.0035
LEU 103 0.0040
LEU 104 0.0043
THR 117 0.0031
SER 118 0.0034
VAL 119 0.0031
ARG 120 0.0033
SER 121 0.0029
TYR 122 0.0031
LEU 123 0.0027
PRO 124 0.0024
ASN 125 0.0027
THR 126 0.0028
VAL 127 0.0032
THR 128 0.0027
ASP 129 0.0025
ALA 130 0.0031
LEU 131 0.0030
ARG 132 0.0024
GLY 133 0.0031
SER 134 0.0037
GLY 135 0.0043
ALA 136 0.0048
TRP 137 0.0040
GLY 138 0.0039
LEU 139 0.0046
LEU 140 0.0047
LEU 141 0.0040
ARG 142 0.0043
ARG 143 0.0050
VAL 144 0.0048
GLY 145 0.0041
ASP 146 0.0035
ASP 147 0.0039
VAL 148 0.0045
LEU 149 0.0039
VAL 150 0.0036
HIS 151 0.0043
LEU 152 0.0045
LEU 153 0.0039
ALA 154 0.0040
ARG 155 0.0047
CYS 156 0.0050
ALA 157 0.0050
LEU 158 0.0049
PHE 159 0.0052
VAL 160 0.0053
LEU 161 0.0056
VAL 162 0.0055
ALA 163 0.0059
PRO 164 0.0061
SER 165 0.0059
CYS 166 0.0055
ALA 167 0.0052
TYR 168 0.0047
GLN 169 0.0046
VAL 170 0.0043
CYS 171 0.0043
GLY 172 0.0045
PRO 173 0.0044
PRO 174 0.0044
LEU 175 0.0049
TYR 176 0.0049
GLN 177 0.0049
LEU 178 0.0054
PRO 322 0.0022
PRO 323 0.0020
VAL 324 0.0024
TYR 325 0.0025
ALA 326 0.0028
GLU 327 0.0028
THR 328 0.0029
LYS 329 0.0034
HIS 330 0.0039
PHE 331 0.0037
LEU 332 0.0036
TYR 333 0.0040
SER 334 0.0044
SER 335 0.0049
GLY 336 0.0052
ASP 337 0.0052
LYS 338 0.0054
GLU 339 0.0050
GLN 340 0.0054
LEU 341 0.0054
ARG 342 0.0057
PRO 343 0.0058
SER 344 0.0056
PHE 345 0.0051
LEU 346 0.0049
LEU 347 0.0050
SER 348 0.0055
SER 349 0.0058
LEU 350 0.0059
ARG 351 0.0056
PRO 352 0.0053
SER 353 0.0039
LEU 354 0.0026
THR 355 0.0028
GLY 356 0.0038
ALA 357 0.0029
ARG 358 0.0021
ARG 359 0.0035
LEU 360 0.0036
VAL 361 0.0023
GLU 362 0.0028
THR 363 0.0039
ILE 364 0.0034
PHE 365 0.0023
LEU 366 0.0031
GLY 367 0.0046
SER 368 0.0055
ARG 369 0.0066
PRO 370 0.0062
TRP 371 0.0085
MET 372 0.0097
PRO 373 0.0131
GLY 374 0.0128
THR 375 0.0105
PRO 376 0.0118
ARG 377 0.0116
ARG 378 0.0081
LEU 379 0.0066
PRO 380 0.0061
ARG 381 0.0050
LEU 382 0.0036
PRO 383 0.0034
GLN 384 0.0034
ARG 385 0.0019
TYR 386 0.0010
TRP 387 0.0012
GLN 388 0.0016
MET 389 0.0015
ARG 390 0.0016
PRO 391 0.0027
LEU 392 0.0032
PHE 393 0.0033
LEU 394 0.0038
GLU 395 0.0044
LEU 396 0.0045
LEU 397 0.0048
GLY 398 0.0054
ASN 399 0.0053
HIS 400 0.0052
ALA 401 0.0058
GLN 402 0.0061
CYS 403 0.0057
PRO 404 0.0060
TYR 405 0.0056
GLY 406 0.0056
VAL 407 0.0057
LEU 408 0.0052
LEU 409 0.0048
LYS 410 0.0051
THR 411 0.0051
HIS 412 0.0044
CYS 413 0.0039
PRO 414 0.0040
LEU 415 0.0037
ARG 416 0.0032
ASP 444 0.0036
PRO 445 0.0031
ARG 446 0.0026
ARG 447 0.0030
LEU 448 0.0031
VAL 449 0.0025
GLN 450 0.0024
LEU 451 0.0030
LEU 452 0.0027
ARG 453 0.0022
GLN 454 0.0027
HIS 455 0.0028
SER 456 0.0029
SER 457 0.0025
PRO 458 0.0028
TRP 459 0.0031
GLN 460 0.0036
VAL 461 0.0036
TYR 462 0.0033
GLY 463 0.0038
PHE 464 0.0042
VAL 465 0.0040
ARG 466 0.0040
ALA 467 0.0046
CYS 468 0.0046
LEU 469 0.0042
ARG 470 0.0045
ARG 471 0.0049
LEU 472 0.0048
VAL 473 0.0042
PRO 474 0.0042
PRO 475 0.0042
GLY 476 0.0036
LEU 477 0.0032
TRP 478 0.0034
GLY 479 0.0035
SER 480 0.0038
ARG 481 0.0040
HIS 482 0.0035
ASN 483 0.0032
GLU 484 0.0036
ARG 485 0.0036
ARG 486 0.0029
PHE 487 0.0030
LEU 488 0.0033
ARG 489 0.0029
ASN 490 0.0026
THR 491 0.0030
LYS 492 0.0030
LYS 493 0.0022
PHE 494 0.0025
ILE 495 0.0027
SER 496 0.0022
LEU 497 0.0021
GLY 498 0.0022
LYS 499 0.0026
HIS 500 0.0025
ALA 501 0.0022
LYS 502 0.0022
LEU 503 0.0021
SER 504 0.0020
LEU 505 0.0021
GLN 506 0.0017
GLU 507 0.0017
LEU 508 0.0021
THR 509 0.0019
TRP 510 0.0020
LYS 511 0.0024
MET 512 0.0025
SER 513 0.0025
VAL 514 0.0021
ARG 515 0.0029
ASP 516 0.0033
CYS 517 0.0026
ALA 518 0.0026
TRP 519 0.0019
LEU 520 0.0013
ARG 521 0.0025
ARG 522 0.0028
SER 523 0.0036
PRO 524 0.0041
GLY 525 0.0053
VAL 526 0.0057
GLY 527 0.0064
CYS 528 0.0063
VAL 529 0.0053
PRO 530 0.0051
ALA 531 0.0040
ALA 532 0.0037
GLU 533 0.0034
HIS 534 0.0028
ARG 535 0.0020
LEU 536 0.0017
ARG 537 0.0013
GLU 538 0.0010
GLU 539 0.0007
ILE 540 0.0007
LEU 541 0.0013
ALA 542 0.0015
LYS 543 0.0019
PHE 544 0.0023
LEU 545 0.0025
HIS 546 0.0025
TRP 547 0.0031
LEU 548 0.0034
MET 549 0.0031
SER 550 0.0032
VAL 551 0.0038
TYR 552 0.0040
VAL 553 0.0038
VAL 554 0.0038
GLU 555 0.0043
LEU 556 0.0044
LEU 557 0.0039
ARG 558 0.0043
SER 559 0.0048
PHE 560 0.0044
PHE 561 0.0039
TYR 562 0.0038
VAL 563 0.0034
THR 564 0.0032
GLU 565 0.0029
THR 566 0.0027
THR 567 0.0028
PHE 568 0.0022
GLN 569 0.0019
LYS 570 0.0022
ASN 571 0.0023
ARG 572 0.0021
LEU 573 0.0025
PHE 574 0.0026
PHE 575 0.0031
TYR 576 0.0034
ARG 577 0.0038
LYS 578 0.0043
SER 579 0.0044
VAL 580 0.0037
TRP 581 0.0038
SER 582 0.0044
LYS 583 0.0041
LEU 584 0.0036
GLN 585 0.0041
SER 586 0.0045
ILE 587 0.0041
GLY 588 0.0042
ILE 589 0.0049
ARG 590 0.0049
GLN 591 0.0048
HIS 592 0.0052
LEU 593 0.0058
LYS 594 0.0059
ARG 595 0.0056
VAL 596 0.0061
GLN 597 0.0066
LEU 598 0.0064
ARG 599 0.0069
GLU 600 0.0070
LEU 601 0.0073
SER 602 0.0077
GLU 603 0.0078
ALA 604 0.0082
GLU 605 0.0079
VAL 606 0.0074
ARG 607 0.0078
GLN 608 0.0080
HIS 609 0.0074
ARG 610 0.0072
GLU 611 0.0077
ALA 612 0.0076
ARG 613 0.0080
PRO 614 0.0078
ALA 615 0.0073
LEU 616 0.0068
LEU 617 0.0062
THR 618 0.0059
SER 619 0.0056
ARG 620 0.0052
LEU 621 0.0049
ARG 622 0.0044
PHE 623 0.0040
ILE 624 0.0035
PRO 625 0.0031
LYS 626 0.0029
PRO 627 0.0025
ASP 628 0.0027
GLY 629 0.0032
LEU 630 0.0036
ARG 631 0.0039
PRO 632 0.0045
ILE 633 0.0046
VAL 634 0.0050
ASN 635 0.0050
MET 636 0.0054
ASP 637 0.0056
TYR 638 0.0057
VAL 639 0.0061
VAL 640 0.0059
ALA 651 0.0059
GLU 652 0.0058
ARG 653 0.0060
LEU 654 0.0058
THR 655 0.0053
SER 656 0.0056
ARG 657 0.0058
VAL 658 0.0056
LYS 659 0.0052
ALA 660 0.0053
LEU 661 0.0056
PHE 662 0.0053
SER 663 0.0051
VAL 664 0.0054
LEU 665 0.0054
ASN 666 0.0051
TYR 667 0.0050
GLU 668 0.0053
ARG 669 0.0054
ALA 670 0.0051
ARG 671 0.0050
ARG 672 0.0055
PRO 673 0.0055
GLY 674 0.0060
LEU 675 0.0061
LEU 676 0.0059
GLY 677 0.0063
ALA 678 0.0062
SER 679 0.0059
VAL 680 0.0055
LEU 681 0.0052
GLY 682 0.0048
LEU 683 0.0046
ASP 684 0.0048
ASP 685 0.0053
ILE 686 0.0053
HIS 687 0.0052
ARG 688 0.0058
ALA 689 0.0062
TRP 690 0.0059
ARG 691 0.0060
THR 692 0.0066
PHE 693 0.0066
VAL 694 0.0064
LEU 695 0.0067
ARG 696 0.0072
VAL 697 0.0071
ARG 698 0.0070
ALA 699 0.0075
GLN 700 0.0078
ASP 701 0.0079
PRO 702 0.0079
PRO 703 0.0074
PRO 704 0.0074
GLU 705 0.0070
LEU 706 0.0067
TYR 707 0.0065
PHE 708 0.0061
VAL 709 0.0061
LYS 710 0.0057
VAL 711 0.0059
ASP 712 0.0057
VAL 713 0.0060
THR 714 0.0058
GLY 715 0.0058
ALA 716 0.0059
TYR 717 0.0058
ASP 718 0.0061
THR 719 0.0065
ILE 720 0.0067
PRO 721 0.0074
GLN 722 0.0073
ASP 723 0.0078
ARG 724 0.0075
LEU 725 0.0070
THR 726 0.0073
GLU 727 0.0076
VAL 728 0.0071
ILE 729 0.0067
ALA 730 0.0068
SER 731 0.0067
ILE 732 0.0062
ILE 733 0.0060
LYS 734 0.0061
PRO 735 0.0056
GLN 736 0.0046
ASN 737 0.0043
THR 738 0.0039
TYR 739 0.0040
CYS 740 0.0035
VAL 741 0.0039
ARG 742 0.0038
ARG 743 0.0040
TYR 744 0.0043
ALA 745 0.0046
VAL 746 0.0048
VAL 747 0.0051
GLN 748 0.0054
LYS 749 0.0050
ALA 750 0.0047
ALA 751 0.0045
HIS 752 0.0044
GLY 753 0.0045
HIS 754 0.0047
VAL 755 0.0051
ARG 756 0.0052
LYS 757 0.0049
ALA 758 0.0048
PHE 759 0.0046
LYS 760 0.0045
SER 761 0.0043
HIS 762 0.0042
VAL 763 0.0050
SER 764 0.0045
THR 765 0.0039
LEU 766 0.0037
THR 767 0.0047
ASP 768 0.0052
LEU 769 0.0045
GLN 770 0.0042
PRO 771 0.0037
TYR 772 0.0041
MET 773 0.0045
ARG 774 0.0052
GLN 775 0.0053
PHE 776 0.0049
VAL 777 0.0050
ALA 778 0.0053
HIS 779 0.0050
LEU 780 0.0048
GLN 781 0.0052
GLU 782 0.0053
THR 783 0.0049
SER 784 0.0050
PRO 785 0.0051
LEU 786 0.0051
ARG 787 0.0053
ASP 788 0.0054
ALA 789 0.0052
VAL 790 0.0052
VAL 791 0.0048
ILE 792 0.0044
GLU 793 0.0040
GLN 794 0.0039
SER 795 0.0035
SER 796 0.0033
SER 797 0.0031
LEU 798 0.0024
ASN 799 0.0029
GLU 800 0.0041
ALA 801 0.0042
SER 802 0.0053
SER 803 0.0056
GLY 804 0.0062
LEU 805 0.0064
PHE 806 0.0068
ASP 807 0.0070
VAL 808 0.0065
PHE 809 0.0065
LEU 810 0.0070
ARG 811 0.0069
PHE 812 0.0066
MET 813 0.0066
CYS 814 0.0070
HIS 815 0.0070
HIS 816 0.0064
ALA 817 0.0062
VAL 818 0.0056
ARG 819 0.0057
ILE 820 0.0051
ARG 821 0.0052
GLY 822 0.0059
LYS 823 0.0061
SER 824 0.0064
TYR 825 0.0064
VAL 826 0.0068
GLN 827 0.0066
CYS 828 0.0070
GLN 829 0.0067
GLY 830 0.0063
ILE 831 0.0061
PRO 832 0.0057
GLN 833 0.0052
GLY 834 0.0050
SER 835 0.0053
ILE 836 0.0052
LEU 837 0.0056
SER 838 0.0055
THR 839 0.0053
LEU 840 0.0056
LEU 841 0.0061
CYS 842 0.0061
SER 843 0.0059
LEU 844 0.0062
CYS 845 0.0066
TYR 846 0.0065
GLY 847 0.0066
ASP 848 0.0071
MET 849 0.0073
GLU 850 0.0071
ASN 851 0.0072
LYS 852 0.0077
LEU 853 0.0078
PHE 854 0.0076
ALA 855 0.0078
GLY 856 0.0080
ILE 857 0.0075
ARG 858 0.0072
ARG 859 0.0075
ASP 860 0.0074
GLY 861 0.0070
LEU 862 0.0065
LEU 863 0.0064
LEU 864 0.0059
ARG 865 0.0057
LEU 866 0.0052
VAL 867 0.0055
ASP 868 0.0057
ASP 869 0.0055
PHE 870 0.0059
LEU 871 0.0058
LEU 872 0.0063
VAL 873 0.0064
THR 874 0.0069
PRO 875 0.0072
HIS 876 0.0076
LEU 877 0.0075
THR 878 0.0079
HIS 879 0.0077
ALA 880 0.0072
LYS 881 0.0074
THR 882 0.0077
PHE 883 0.0072
LEU 884 0.0070
ARG 885 0.0074
THR 886 0.0076
LEU 887 0.0071
VAL 888 0.0071
ARG 889 0.0076
GLY 890 0.0074
VAL 891 0.0076
PRO 892 0.0078
GLU 893 0.0078
TYR 894 0.0073
GLY 895 0.0072
CYS 896 0.0068
VAL 897 0.0066
VAL 898 0.0063
ASN 899 0.0059
LEU 900 0.0060
ARG 901 0.0055
LYS 902 0.0054
THR 903 0.0056
VAL 904 0.0055
VAL 905 0.0059
ASN 906 0.0060
PHE 907 0.0064
PRO 908 0.0065
VAL 909 0.0067
GLU 910 0.0070
ASP 911 0.0074
GLU 912 0.0075
ALA 913 0.0076
LEU 914 0.0071
GLY 915 0.0069
GLY 916 0.0064
THR 917 0.0060
ALA 918 0.0057
PHE 919 0.0056
VAL 920 0.0053
GLN 921 0.0055
MET 922 0.0054
PRO 923 0.0057
ALA 924 0.0060
HIS 925 0.0056
GLY 926 0.0051
LEU 927 0.0047
PHE 928 0.0049
PRO 929 0.0045
TRP 930 0.0047
CYS 931 0.0045
GLY 932 0.0039
LEU 933 0.0042
LEU 934 0.0043
LEU 935 0.0049
ASP 936 0.0051
THR 937 0.0056
ARG 938 0.0060
THR 939 0.0059
LEU 940 0.0058
GLU 941 0.0052
VAL 942 0.0048
GLN 943 0.0042
SER 944 0.0038
ASP 945 0.0033
TYR 946 0.0027
SER 947 0.0027
SER 948 0.0028
TYR 949 0.0022
ALA 950 0.0019
ARG 951 0.0017
THR 952 0.0018
SER 953 0.0015
ILE 954 0.0015
ARG 955 0.0014
ALA 956 0.0020
SER 957 0.0021
LEU 958 0.0021
THR 959 0.0021
PHE 960 0.0017
ASN 961 0.0018
ARG 962 0.0014
GLY 963 0.0017
PHE 964 0.0015
LYS 965 0.0012
ALA 966 0.0013
GLY 967 0.0010
ARG 968 0.0013
ASN 969 0.0016
MET 970 0.0013
ARG 971 0.0015
ARG 972 0.0019
LYS 973 0.0020
LEU 974 0.0018
PHE 975 0.0022
GLY 976 0.0026
VAL 977 0.0025
LEU 978 0.0026
ARG 979 0.0031
LEU 980 0.0032
LYS 981 0.0031
CYS 982 0.0034
HIS 983 0.0040
SER 984 0.0046
LEU 985 0.0047
PHE 986 0.0043
LEU 987 0.0045
ASP 988 0.0051
LEU 989 0.0054
GLN 990 0.0059
VAL 991 0.0057
ASN 992 0.0053
SER 993 0.0054
LEU 994 0.0053
GLN 995 0.0049
THR 996 0.0048
VAL 997 0.0046
CYS 998 0.0042
THR 999 0.0039
ASN 1000 0.0038
ILE 1001 0.0036
TYR 1002 0.0032
LYS 1003 0.0030
ILE 1004 0.0029
LEU 1005 0.0026
LEU 1006 0.0022
LEU 1007 0.0021
GLN 1008 0.0019
ALA 1009 0.0016
TYR 1010 0.0013
ARG 1011 0.0015
PHE 1012 0.0012
HIS 1013 0.0009
ALA 1014 0.0011
CYS 1015 0.0011
VAL 1016 0.0010
LEU 1017 0.0011
GLN 1018 0.0013
LEU 1019 0.0012
PRO 1020 0.0015
PHE 1021 0.0015
HIS 1022 0.0018
GLN 1023 0.0016
GLN 1024 0.0015
VAL 1025 0.0013
TRP 1026 0.0016
LYS 1027 0.0016
ASN 1028 0.0014
PRO 1029 0.0014
THR 1030 0.0015
PHE 1031 0.0012
PHE 1032 0.0012
LEU 1033 0.0016
ARG 1034 0.0017
VAL 1035 0.0016
ILE 1036 0.0018
SER 1037 0.0023
ASP 1038 0.0023
THR 1039 0.0023
ALA 1040 0.0028
SER 1041 0.0030
LEU 1042 0.0030
CYS 1043 0.0032
TYR 1044 0.0037
SER 1045 0.0038
ILE 1046 0.0040
LEU 1047 0.0043
LYS 1048 0.0048
ALA 1049 0.0048
LYS 1050 0.0051
ASN 1051 0.0056
ALA 1052 0.0059
GLY 1053 0.0065
MET 1054 0.0064
SER 1055 0.0062
LEU 1056 0.0057
GLY 1057 0.0057
ALA 1058 0.0061
LYS 1059 0.0062
GLY 1060 0.0063
ALA 1061 0.0058
ALA 1062 0.0065
GLY 1063 0.0066
PRO 1064 0.0062
LEU 1065 0.0054
PRO 1066 0.0052
SER 1067 0.0045
GLU 1068 0.0044
ALA 1069 0.0044
VAL 1070 0.0038
GLN 1071 0.0037
TRP 1072 0.0038
LEU 1073 0.0035
CYS 1074 0.0030
HIS 1075 0.0030
GLN 1076 0.0031
ALA 1077 0.0026
PHE 1078 0.0021
LEU 1079 0.0024
LEU 1080 0.0022
LYS 1081 0.0016
LEU 1082 0.0016
THR 1083 0.0019
ARG 1084 0.0015
HIS 1085 0.0017
ARG 1086 0.0022
VAL 1087 0.0022
THR 1088 0.0018
TYR 1089 0.0019
VAL 1090 0.0025
PRO 1091 0.0026
LEU 1092 0.0024
LEU 1093 0.0027
GLY 1094 0.0035
SER 1095 0.0034
LEU 1096 0.0032
ARG 1097 0.0038
THR 1098 0.0044
ALA 1099 0.0039
GLN 1100 0.0040
THR 1101 0.0045
GLN 1102 0.0047
LEU 1103 0.0045
SER 1104 0.0050
ARG 1105 0.0055
LYS 1106 0.0055
LEU 1107 0.0055
PRO 1108 0.0062
GLY 1109 0.0063
THR 1110 0.0064
THR 1111 0.0058
LEU 1112 0.0054
THR 1113 0.0053
ALA 1114 0.0052
LEU 1115 0.0046
GLU 1116 0.0043
ALA 1117 0.0045
ALA 1118 0.0042
ALA 1119 0.0035
ASN 1120 0.0033
PRO 1121 0.0028
ALA 1122 0.0026
LEU 1123 0.0021
PRO 1124 0.0024
SER 1125 0.0021
ASP 1126 0.0022
PHE 1127 0.0017
LYS 1128 0.0013
THR 1129 0.0013
ILE 1130 0.0014
LEU 1131 0.0011
ASP 1132 0.0011
SER 90 0.0054
GLY 91 0.0044
ARG 92 0.0031
LEU 93 0.0031
VAL 94 0.0042
LEU 95 0.0057
ARG 96 0.0068
PRO 97 0.0097
TRP 98 0.0108
ILE 99 0.0131
ARG 100 0.0138
GLU 101 0.0129
LEU 102 0.0140
ILE 103 0.0163
LEU 104 0.0161
GLY 105 0.0152
SER 106 0.0141
GLU 107 0.0117
THR 108 0.0121
PRO 109 0.0101
SER 110 0.0113
SER 111 0.0098
PRO 112 0.0076
ARG 113 0.0080
ALA 114 0.0069
GLY 115 0.0078
GLN 116 0.0077
LEU 117 0.0086
LEU 118 0.0102
GLU 119 0.0110
VAL 120 0.0114
LEU 121 0.0136
GLN 122 0.0136
ASP 123 0.0120
ALA 124 0.0124
GLU 125 0.0136
ALA 126 0.0135
ALA 127 0.0161
VAL 128 0.0166
ALA 129 0.0191
GLY 130 0.0209
PRO 131 0.0211
SER 132 0.0195
HIS 133 0.0198
ALA 134 0.0179
PRO 135 0.0190
ASP 136 0.0188
THR 137 0.0201
SER 138 0.0190
ASP 139 0.0197
VAL 140 0.0182
GLY 141 0.0161
ALA 142 0.0141
THR 143 0.0141
LEU 144 0.0123
LEU 145 0.0125
VAL 146 0.0110
SER 147 0.0110
ASP 148 0.0101
GLY 149 0.0101
THR 150 0.0125
HIS 151 0.0131
SER 152 0.0134
VAL 153 0.0143
ARG 154 0.0145
CYS 155 0.0141
LEU 156 0.0149
VAL 157 0.0141
THR 158 0.0159
ARG 159 0.0159
GLU 160 0.0160
ALA 161 0.0142
LEU 162 0.0125
ASP 163 0.0139
THR 164 0.0140
SER 165 0.0116
ASP 166 0.0103
TRP 167 0.0081
GLU 168 0.0081
GLU 169 0.0070
LYS 170 0.0086
GLU 171 0.0088
PHE 172 0.0072
GLY 173 0.0080
PHE 174 0.0080
ARG 175 0.0079
GLY 176 0.0060
THR 177 0.0058
GLU 178 0.0066
GLY 179 0.0066
ARG 180 0.0053
LEU 181 0.0053
LEU 182 0.0068
LEU 183 0.0073
LEU 184 0.0095
GLN 185 0.0106
ASP 186 0.0130
CYS 187 0.0136
GLY 188 0.0163
VAL 189 0.0172
HIS 190 0.0198
VAL 191 0.0216
GLN 192 0.0226
VAL 193 0.0251
ALA 194 0.0260
GLU 195 0.0267
GLY 196 0.0280
GLY 197 0.0281
ALA 198 0.0255
PRO 199 0.0243
ALA 200 0.0233
GLU 201 0.0209
PHE 202 0.0188
TYR 203 0.0175
LEU 204 0.0158
GLN 205 0.0157
VAL 206 0.0138
ASP 207 0.0144
ARG 208 0.0124
PHE 209 0.0095
SER 210 0.0078
LEU 211 0.0061
LEU 212 0.0043
PRO 213 0.0033
THR 214 0.0028
GLU 215 0.0039
GLN 216 0.0056
PRO 217 0.0077
ARG 218 0.0093
LEU 219 0.0113
ARG 220 0.0136
VAL 221 0.0145
PRO 222 0.0165
GLY 223 0.0161
CYS 224 0.0171
ASN 225 0.0195
GLN 226 0.0197
ASP 227 0.0191
LEU 228 0.0211
ASP 229 0.0197
VAL 230 0.0199
GLN 231 0.0226
LYS 232 0.0229
LYS 233 0.0217
LEU 234 0.0233
TYR 235 0.0255
ASP 236 0.0249
CYS 237 0.0248
LEU 238 0.0272
GLU 239 0.0286
GLU 240 0.0277
HIS 241 0.0287

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** TERT-all-7TRE ***

<R2> analysis for 2403030355341369035

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035