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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 12 ---

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 = 0.0171
CYS 7 0.0008
ARG 8 0.0006
ALA 9 0.0008
VAL 10 0.0011
ARG 11 0.0010
SER 12 0.0010
LEU 13 0.0013
LEU 14 0.0015
ARG 15 0.0014
SER 16 0.0016
HIS 17 0.0018
TYR 18 0.0018
ARG 19 0.0018
GLU 20 0.0017
VAL 21 0.0012
LEU 22 0.0011
PRO 23 0.0011
LEU 24 0.0013
ALA 25 0.0015
THR 26 0.0016
PHE 27 0.0017
VAL 28 0.0019
ARG 29 0.0021
ARG 30 0.0021
LEU 31 0.0024
GLY 32 0.0026
PRO 33 0.0031
GLN 34 0.0030
GLY 35 0.0027
TRP 36 0.0025
ARG 37 0.0022
LEU 38 0.0020
VAL 39 0.0018
GLN 40 0.0020
ARG 41 0.0020
GLY 42 0.0025
ASP 43 0.0019
PRO 44 0.0015
ALA 45 0.0015
ALA 46 0.0011
PHE 47 0.0008
ARG 48 0.0010
ALA 49 0.0006
LEU 50 0.0007
VAL 51 0.0006
ALA 52 0.0004
GLN 53 0.0006
CYS 54 0.0009
LEU 55 0.0010
VAL 56 0.0015
CYS 57 0.0017
VAL 58 0.0021
PRO 59 0.0024
TRP 60 0.0024
ASP 61 0.0029
ALA 62 0.0032
ARG 63 0.0034
PRO 64 0.0032
PRO 65 0.0035
PRO 66 0.0033
ALA 67 0.0038
ALA 68 0.0037
PRO 69 0.0033
SER 70 0.0036
PHE 71 0.0032
ARG 72 0.0034
GLN 73 0.0032
VAL 74 0.0036
SER 75 0.0033
CYS 76 0.0028
LEU 77 0.0025
LYS 78 0.0027
GLU 79 0.0033
LEU 80 0.0031
VAL 81 0.0029
ALA 82 0.0034
ARG 83 0.0037
VAL 84 0.0036
LEU 85 0.0037
GLN 86 0.0044
ARG 87 0.0045
LEU 88 0.0041
CYS 89 0.0047
GLU 90 0.0052
ARG 91 0.0048
GLY 92 0.0049
ALA 93 0.0045
LYS 94 0.0041
ASN 95 0.0035
VAL 96 0.0030
LEU 97 0.0030
ALA 98 0.0039
PHE 99 0.0040
GLY 100 0.0043
PHE 101 0.0045
ALA 102 0.0052
LEU 103 0.0057
LEU 104 0.0061
THR 117 0.0049
SER 118 0.0053
VAL 119 0.0050
ARG 120 0.0050
SER 121 0.0046
TYR 122 0.0049
LEU 123 0.0045
PRO 124 0.0039
ASN 125 0.0034
THR 126 0.0028
VAL 127 0.0024
THR 128 0.0027
ASP 129 0.0024
ALA 130 0.0018
LEU 131 0.0016
ARG 132 0.0019
GLY 133 0.0013
SER 134 0.0009
GLY 135 0.0009
ALA 136 0.0009
TRP 137 0.0012
GLY 138 0.0016
LEU 139 0.0015
LEU 140 0.0016
LEU 141 0.0021
ARG 142 0.0023
ARG 143 0.0023
VAL 144 0.0025
GLY 145 0.0029
ASP 146 0.0030
ASP 147 0.0033
VAL 148 0.0028
LEU 149 0.0025
VAL 150 0.0030
HIS 151 0.0030
LEU 152 0.0025
LEU 153 0.0026
ALA 154 0.0031
ARG 155 0.0031
CYS 156 0.0025
ALA 157 0.0021
LEU 158 0.0017
PHE 159 0.0015
VAL 160 0.0012
LEU 161 0.0010
VAL 162 0.0013
ALA 163 0.0014
PRO 164 0.0015
SER 165 0.0013
CYS 166 0.0017
ALA 167 0.0016
TYR 168 0.0019
GLN 169 0.0021
VAL 170 0.0020
CYS 171 0.0024
GLY 172 0.0027
PRO 173 0.0029
PRO 174 0.0028
LEU 175 0.0026
TYR 176 0.0030
GLN 177 0.0034
LEU 178 0.0032
PRO 322 0.0042
PRO 323 0.0039
VAL 324 0.0036
TYR 325 0.0032
ALA 326 0.0028
GLU 327 0.0025
THR 328 0.0023
LYS 329 0.0020
HIS 330 0.0022
PHE 331 0.0022
LEU 332 0.0019
TYR 333 0.0019
SER 334 0.0022
SER 335 0.0023
GLY 336 0.0026
ASP 337 0.0026
LYS 338 0.0028
GLU 339 0.0026
GLN 340 0.0030
LEU 341 0.0031
ARG 342 0.0032
PRO 343 0.0039
SER 344 0.0036
PHE 345 0.0032
LEU 346 0.0032
LEU 347 0.0037
SER 348 0.0040
SER 349 0.0043
LEU 350 0.0050
ARG 351 0.0059
PRO 352 0.0067
SER 353 0.0064
LEU 354 0.0056
THR 355 0.0043
GLY 356 0.0043
ALA 357 0.0044
ARG 358 0.0037
ARG 359 0.0033
LEU 360 0.0035
VAL 361 0.0035
GLU 362 0.0036
THR 363 0.0037
ILE 364 0.0037
PHE 365 0.0044
LEU 366 0.0055
GLY 367 0.0064
SER 368 0.0084
ARG 369 0.0094
PRO 370 0.0078
TRP 371 0.0092
MET 372 0.0083
PRO 373 0.0097
GLY 374 0.0094
THR 375 0.0076
PRO 376 0.0070
ARG 377 0.0054
ARG 378 0.0056
LEU 379 0.0049
PRO 380 0.0059
ARG 381 0.0063
LEU 382 0.0061
PRO 383 0.0076
GLN 384 0.0081
ARG 385 0.0073
TYR 386 0.0059
TRP 387 0.0060
GLN 388 0.0069
MET 389 0.0059
ARG 390 0.0053
PRO 391 0.0065
LEU 392 0.0055
PHE 393 0.0046
LEU 394 0.0053
GLU 395 0.0058
LEU 396 0.0050
LEU 397 0.0049
GLY 398 0.0059
ASN 399 0.0047
HIS 400 0.0042
ALA 401 0.0046
GLN 402 0.0046
CYS 403 0.0039
PRO 404 0.0037
TYR 405 0.0031
GLY 406 0.0027
VAL 407 0.0027
LEU 408 0.0025
LEU 409 0.0023
LYS 410 0.0024
THR 411 0.0024
HIS 412 0.0021
CYS 413 0.0019
PRO 414 0.0018
LEU 415 0.0016
ARG 416 0.0014
ASP 444 0.0015
PRO 445 0.0014
ARG 446 0.0012
ARG 447 0.0011
LEU 448 0.0012
VAL 449 0.0010
GLN 450 0.0010
LEU 451 0.0012
LEU 452 0.0012
ARG 453 0.0013
GLN 454 0.0014
HIS 455 0.0015
SER 456 0.0017
SER 457 0.0018
PRO 458 0.0016
TRP 459 0.0016
GLN 460 0.0017
VAL 461 0.0017
TYR 462 0.0017
GLY 463 0.0019
PHE 464 0.0020
VAL 465 0.0021
ARG 466 0.0023
ALA 467 0.0025
CYS 468 0.0026
LEU 469 0.0027
ARG 470 0.0030
ARG 471 0.0033
LEU 472 0.0043
VAL 473 0.0042
PRO 474 0.0049
PRO 475 0.0051
GLY 476 0.0053
LEU 477 0.0046
TRP 478 0.0045
GLY 479 0.0051
SER 480 0.0047
ARG 481 0.0040
HIS 482 0.0041
ASN 483 0.0041
GLU 484 0.0036
ARG 485 0.0031
ARG 486 0.0033
PHE 487 0.0031
LEU 488 0.0026
ARG 489 0.0027
ASN 490 0.0028
THR 491 0.0023
LYS 492 0.0021
LYS 493 0.0028
PHE 494 0.0026
ILE 495 0.0022
SER 496 0.0023
LEU 497 0.0024
GLY 498 0.0022
LYS 499 0.0021
HIS 500 0.0025
ALA 501 0.0027
LYS 502 0.0028
LEU 503 0.0031
SER 504 0.0035
LEU 505 0.0038
GLN 506 0.0042
GLU 507 0.0039
LEU 508 0.0035
THR 509 0.0038
TRP 510 0.0039
LYS 511 0.0038
MET 512 0.0039
SER 513 0.0045
VAL 514 0.0055
ARG 515 0.0065
ASP 516 0.0060
CYS 517 0.0057
ALA 518 0.0066
TRP 519 0.0059
LEU 520 0.0059
ARG 521 0.0079
ARG 522 0.0087
SER 523 0.0100
PRO 524 0.0104
GLY 525 0.0121
VAL 526 0.0122
GLY 527 0.0133
CYS 528 0.0132
VAL 529 0.0117
PRO 530 0.0118
ALA 531 0.0103
ALA 532 0.0104
GLU 533 0.0095
HIS 534 0.0081
ARG 535 0.0078
LEU 536 0.0075
ARG 537 0.0065
GLU 538 0.0058
GLU 539 0.0059
ILE 540 0.0052
LEU 541 0.0044
ALA 542 0.0039
LYS 543 0.0037
PHE 544 0.0035
LEU 545 0.0034
HIS 546 0.0034
TRP 547 0.0033
LEU 548 0.0033
MET 549 0.0028
SER 550 0.0027
VAL 551 0.0026
TYR 552 0.0027
VAL 553 0.0025
VAL 554 0.0024
GLU 555 0.0025
LEU 556 0.0025
LEU 557 0.0022
ARG 558 0.0022
SER 559 0.0024
PHE 560 0.0023
PHE 561 0.0020
TYR 562 0.0019
VAL 563 0.0019
THR 564 0.0015
GLU 565 0.0014
THR 566 0.0014
THR 567 0.0015
PHE 568 0.0018
GLN 569 0.0019
LYS 570 0.0021
ASN 571 0.0020
ARG 572 0.0020
LEU 573 0.0018
PHE 574 0.0016
PHE 575 0.0017
TYR 576 0.0017
ARG 577 0.0019
LYS 578 0.0020
SER 579 0.0020
VAL 580 0.0018
TRP 581 0.0018
SER 582 0.0020
LYS 583 0.0019
LEU 584 0.0015
GLN 585 0.0017
SER 586 0.0019
ILE 587 0.0017
GLY 588 0.0017
ILE 589 0.0021
ARG 590 0.0021
GLN 591 0.0019
HIS 592 0.0021
LEU 593 0.0026
LYS 594 0.0028
ARG 595 0.0026
VAL 596 0.0029
GLN 597 0.0033
LEU 598 0.0034
ARG 599 0.0039
GLU 600 0.0040
LEU 601 0.0047
SER 602 0.0051
GLU 603 0.0055
ALA 604 0.0061
GLU 605 0.0058
VAL 606 0.0055
ARG 607 0.0063
GLN 608 0.0066
HIS 609 0.0059
ARG 610 0.0061
GLU 611 0.0069
ALA 612 0.0069
ARG 613 0.0075
PRO 614 0.0071
ALA 615 0.0063
LEU 616 0.0055
LEU 617 0.0046
THR 618 0.0040
SER 619 0.0031
ARG 620 0.0027
LEU 621 0.0023
ARG 622 0.0019
PHE 623 0.0015
ILE 624 0.0012
PRO 625 0.0011
LYS 626 0.0013
PRO 627 0.0016
ASP 628 0.0016
GLY 629 0.0014
LEU 630 0.0012
ARG 631 0.0014
PRO 632 0.0016
ILE 633 0.0018
VAL 634 0.0023
ASN 635 0.0024
MET 636 0.0030
ASP 637 0.0034
TYR 638 0.0037
VAL 639 0.0043
VAL 640 0.0055
ALA 651 0.0056
GLU 652 0.0052
ARG 653 0.0056
LEU 654 0.0052
THR 655 0.0046
SER 656 0.0048
ARG 657 0.0053
VAL 658 0.0048
LYS 659 0.0044
ALA 660 0.0050
LEU 661 0.0052
PHE 662 0.0045
SER 663 0.0046
VAL 664 0.0053
LEU 665 0.0051
ASN 666 0.0047
TYR 667 0.0052
GLU 668 0.0056
ARG 669 0.0051
ALA 670 0.0051
ARG 671 0.0058
ARG 672 0.0066
PRO 673 0.0059
GLY 674 0.0064
LEU 675 0.0060
LEU 676 0.0053
GLY 677 0.0057
ALA 678 0.0053
SER 679 0.0045
VAL 680 0.0039
LEU 681 0.0030
GLY 682 0.0026
LEU 683 0.0029
ASP 684 0.0034
ASP 685 0.0041
ILE 686 0.0042
HIS 687 0.0043
ARG 688 0.0049
ALA 689 0.0056
TRP 690 0.0057
ARG 691 0.0058
THR 692 0.0066
PHE 693 0.0073
VAL 694 0.0072
LEU 695 0.0077
ARG 696 0.0086
VAL 697 0.0090
ARG 698 0.0089
ALA 699 0.0097
GLN 700 0.0110
ASP 701 0.0117
PRO 702 0.0120
PRO 703 0.0109
PRO 704 0.0108
GLU 705 0.0104
LEU 706 0.0092
TYR 707 0.0088
PHE 708 0.0077
VAL 709 0.0070
LYS 710 0.0059
VAL 711 0.0053
ASP 712 0.0042
VAL 713 0.0037
THR 714 0.0029
GLY 715 0.0023
ALA 716 0.0030
TYR 717 0.0026
ASP 718 0.0024
THR 719 0.0032
ILE 720 0.0041
PRO 721 0.0048
GLN 722 0.0050
ASP 723 0.0059
ARG 724 0.0059
LEU 725 0.0055
THR 726 0.0061
GLU 727 0.0068
VAL 728 0.0062
ILE 729 0.0061
ALA 730 0.0068
SER 731 0.0070
ILE 732 0.0065
ILE 733 0.0067
LYS 734 0.0074
PRO 735 0.0077
GLN 736 0.0074
ASN 737 0.0068
THR 738 0.0064
TYR 739 0.0059
CYS 740 0.0054
VAL 741 0.0052
ARG 742 0.0045
ARG 743 0.0043
TYR 744 0.0037
ALA 745 0.0033
VAL 746 0.0027
VAL 747 0.0023
GLN 748 0.0018
LYS 749 0.0013
ALA 750 0.0008
ALA 751 0.0010
HIS 752 0.0019
GLY 753 0.0021
HIS 754 0.0017
VAL 755 0.0018
ARG 756 0.0021
LYS 757 0.0027
ALA 758 0.0031
PHE 759 0.0038
LYS 760 0.0039
SER 761 0.0044
HIS 762 0.0044
VAL 763 0.0055
SER 764 0.0054
THR 765 0.0055
LEU 766 0.0051
THR 767 0.0051
ASP 768 0.0049
LEU 769 0.0047
GLN 770 0.0036
PRO 771 0.0033
TYR 772 0.0027
MET 773 0.0027
ARG 774 0.0023
GLN 775 0.0027
PHE 776 0.0033
VAL 777 0.0027
ALA 778 0.0026
HIS 779 0.0032
LEU 780 0.0031
GLN 781 0.0026
GLU 782 0.0030
THR 783 0.0035
SER 784 0.0032
PRO 785 0.0027
LEU 786 0.0024
ARG 787 0.0019
ASP 788 0.0014
ALA 789 0.0018
VAL 790 0.0020
VAL 791 0.0025
ILE 792 0.0029
GLU 793 0.0034
GLN 794 0.0040
SER 795 0.0044
SER 796 0.0045
SER 797 0.0050
LEU 798 0.0050
ASN 799 0.0057
GLU 800 0.0060
ALA 801 0.0065
SER 802 0.0068
SER 803 0.0073
GLY 804 0.0071
LEU 805 0.0063
PHE 806 0.0065
ASP 807 0.0067
VAL 808 0.0060
PHE 809 0.0056
LEU 810 0.0060
ARG 811 0.0058
PHE 812 0.0048
MET 813 0.0047
CYS 814 0.0051
HIS 815 0.0051
HIS 816 0.0044
ALA 817 0.0041
VAL 818 0.0034
ARG 819 0.0033
ILE 820 0.0030
ARG 821 0.0031
GLY 822 0.0036
LYS 823 0.0036
SER 824 0.0038
TYR 825 0.0037
VAL 826 0.0039
GLN 827 0.0037
CYS 828 0.0041
GLN 829 0.0038
GLY 830 0.0035
ILE 831 0.0033
PRO 832 0.0028
GLN 833 0.0022
GLY 834 0.0022
SER 835 0.0029
ILE 836 0.0030
LEU 837 0.0035
SER 838 0.0032
THR 839 0.0030
LEU 840 0.0038
LEU 841 0.0041
CYS 842 0.0038
SER 843 0.0041
LEU 844 0.0049
CYS 845 0.0050
TYR 846 0.0049
GLY 847 0.0057
ASP 848 0.0063
MET 849 0.0061
GLU 850 0.0065
ASN 851 0.0073
LYS 852 0.0077
LEU 853 0.0075
PHE 854 0.0078
ALA 855 0.0087
GLY 856 0.0094
ILE 857 0.0088
ARG 858 0.0083
ARG 859 0.0093
ASP 860 0.0096
GLY 861 0.0084
LEU 862 0.0073
LEU 863 0.0065
LEU 864 0.0054
ARG 865 0.0045
LEU 866 0.0036
VAL 867 0.0031
ASP 868 0.0033
ASP 869 0.0039
PHE 870 0.0050
LEU 871 0.0057
LEU 872 0.0068
VAL 873 0.0076
THR 874 0.0087
PRO 875 0.0098
HIS 876 0.0103
LEU 877 0.0102
THR 878 0.0103
HIS 879 0.0095
ALA 880 0.0087
LYS 881 0.0090
THR 882 0.0088
PHE 883 0.0078
LEU 884 0.0074
ARG 885 0.0077
THR 886 0.0073
LEU 887 0.0062
VAL 888 0.0062
ARG 889 0.0062
GLY 890 0.0054
VAL 891 0.0056
PRO 892 0.0051
GLU 893 0.0057
TYR 894 0.0051
GLY 895 0.0042
CYS 896 0.0045
VAL 897 0.0042
VAL 898 0.0046
ASN 899 0.0042
LEU 900 0.0053
ARG 901 0.0054
LYS 902 0.0052
THR 903 0.0060
VAL 904 0.0067
VAL 905 0.0077
ASN 906 0.0086
PHE 907 0.0095
PRO 908 0.0100
VAL 909 0.0095
GLU 910 0.0102
ASP 911 0.0100
GLU 912 0.0096
ALA 913 0.0089
LEU 914 0.0081
GLY 915 0.0085
GLY 916 0.0084
THR 917 0.0076
ALA 918 0.0070
PHE 919 0.0073
VAL 920 0.0075
GLN 921 0.0085
MET 922 0.0088
PRO 923 0.0098
ALA 924 0.0098
HIS 925 0.0093
GLY 926 0.0084
LEU 927 0.0072
PHE 928 0.0066
PRO 929 0.0056
TRP 930 0.0047
CYS 931 0.0036
GLY 932 0.0036
LEU 933 0.0044
LEU 934 0.0055
LEU 935 0.0061
ASP 936 0.0071
THR 937 0.0080
ARG 938 0.0085
THR 939 0.0079
LEU 940 0.0070
GLU 941 0.0062
VAL 942 0.0052
GLN 943 0.0049
SER 944 0.0041
ASP 945 0.0044
TYR 946 0.0043
SER 947 0.0046
SER 948 0.0039
TYR 949 0.0041
ALA 950 0.0048
ARG 951 0.0049
THR 952 0.0040
SER 953 0.0040
ILE 954 0.0038
ARG 955 0.0038
ALA 956 0.0033
SER 957 0.0029
LEU 958 0.0028
THR 959 0.0033
PHE 960 0.0036
ASN 961 0.0036
ARG 962 0.0040
GLY 963 0.0040
PHE 964 0.0043
LYS 965 0.0047
ALA 966 0.0044
GLY 967 0.0044
ARG 968 0.0040
ASN 969 0.0038
MET 970 0.0040
ARG 971 0.0039
ARG 972 0.0034
LYS 973 0.0027
LEU 974 0.0030
PHE 975 0.0024
GLY 976 0.0018
VAL 977 0.0022
LEU 978 0.0026
ARG 979 0.0019
LEU 980 0.0014
LYS 981 0.0022
CYS 982 0.0023
HIS 983 0.0025
SER 984 0.0031
LEU 985 0.0037
PHE 986 0.0038
LEU 987 0.0034
ASP 988 0.0040
LEU 989 0.0048
GLN 990 0.0054
VAL 991 0.0055
ASN 992 0.0054
SER 993 0.0059
LEU 994 0.0052
GLN 995 0.0055
THR 996 0.0053
VAL 997 0.0043
CYS 998 0.0044
THR 999 0.0049
ASN 1000 0.0041
ILE 1001 0.0033
TYR 1002 0.0040
LYS 1003 0.0041
ILE 1004 0.0032
LEU 1005 0.0033
LEU 1006 0.0041
LEU 1007 0.0038
GLN 1008 0.0034
ALA 1009 0.0041
TYR 1010 0.0042
ARG 1011 0.0037
PHE 1012 0.0039
HIS 1013 0.0045
ALA 1014 0.0043
CYS 1015 0.0041
VAL 1016 0.0045
LEU 1017 0.0042
GLN 1018 0.0040
LEU 1019 0.0043
PRO 1020 0.0042
PHE 1021 0.0046
HIS 1022 0.0042
GLN 1023 0.0048
GLN 1024 0.0047
VAL 1025 0.0051
TRP 1026 0.0055
LYS 1027 0.0056
ASN 1028 0.0060
PRO 1029 0.0059
THR 1030 0.0057
PHE 1031 0.0052
PHE 1032 0.0051
LEU 1033 0.0053
ARG 1034 0.0050
VAL 1035 0.0045
ILE 1036 0.0039
SER 1037 0.0035
ASP 1038 0.0028
THR 1039 0.0029
ALA 1040 0.0031
SER 1041 0.0024
LEU 1042 0.0019
CYS 1043 0.0020
TYR 1044 0.0016
SER 1045 0.0009
ILE 1046 0.0013
LEU 1047 0.0021
LYS 1048 0.0019
ALA 1049 0.0018
LYS 1050 0.0023
ASN 1051 0.0028
ALA 1052 0.0028
GLY 1053 0.0034
MET 1054 0.0034
SER 1055 0.0033
LEU 1056 0.0029
GLY 1057 0.0033
ALA 1058 0.0041
LYS 1059 0.0041
GLY 1060 0.0029
ALA 1061 0.0020
ALA 1062 0.0037
GLY 1063 0.0046
PRO 1064 0.0040
LEU 1065 0.0030
PRO 1066 0.0020
SER 1067 0.0009
GLU 1068 0.0013
ALA 1069 0.0023
VAL 1070 0.0023
GLN 1071 0.0021
TRP 1072 0.0030
LEU 1073 0.0033
CYS 1074 0.0031
HIS 1075 0.0037
GLN 1076 0.0044
ALA 1077 0.0044
PHE 1078 0.0043
LEU 1079 0.0048
LEU 1080 0.0051
LYS 1081 0.0051
LEU 1082 0.0052
THR 1083 0.0057
ARG 1084 0.0061
HIS 1085 0.0057
ARG 1086 0.0061
VAL 1087 0.0063
THR 1088 0.0057
TYR 1089 0.0056
VAL 1090 0.0061
PRO 1091 0.0061
LEU 1092 0.0054
LEU 1093 0.0054
GLY 1094 0.0054
SER 1095 0.0050
LEU 1096 0.0049
ARG 1097 0.0049
THR 1098 0.0048
ALA 1099 0.0036
GLN 1100 0.0036
THR 1101 0.0034
GLN 1102 0.0021
LEU 1103 0.0018
SER 1104 0.0028
ARG 1105 0.0024
LYS 1106 0.0014
LEU 1107 0.0023
PRO 1108 0.0033
GLY 1109 0.0043
THR 1110 0.0050
THR 1111 0.0041
LEU 1112 0.0040
THR 1113 0.0056
ALA 1114 0.0055
LEU 1115 0.0046
GLU 1116 0.0055
ALA 1117 0.0063
ALA 1118 0.0055
ALA 1119 0.0057
ASN 1120 0.0066
PRO 1121 0.0068
ALA 1122 0.0061
LEU 1123 0.0060
PRO 1124 0.0058
SER 1125 0.0063
ASP 1126 0.0054
PHE 1127 0.0052
LYS 1128 0.0059
THR 1129 0.0057
ILE 1130 0.0050
LEU 1131 0.0053
ASP 1132 0.0050
SER 90 0.0066
GLY 91 0.0056
ARG 92 0.0047
LEU 93 0.0043
VAL 94 0.0045
LEU 95 0.0038
ARG 96 0.0041
PRO 97 0.0030
TRP 98 0.0041
ILE 99 0.0038
ARG 100 0.0043
GLU 101 0.0059
LEU 102 0.0063
ILE 103 0.0066
LEU 104 0.0078
GLY 105 0.0086
SER 106 0.0091
GLU 107 0.0087
THR 108 0.0085
PRO 109 0.0072
SER 110 0.0070
SER 111 0.0071
PRO 112 0.0059
ARG 113 0.0044
ALA 114 0.0030
GLY 115 0.0015
GLN 116 0.0007
LEU 117 0.0018
LEU 118 0.0033
GLU 119 0.0047
VAL 120 0.0055
LEU 121 0.0073
GLN 122 0.0079
ASP 123 0.0072
ALA 124 0.0071
GLU 125 0.0089
ALA 126 0.0089
ALA 127 0.0109
VAL 128 0.0114
ALA 129 0.0133
GLY 130 0.0153
PRO 131 0.0161
SER 132 0.0154
HIS 133 0.0164
ALA 134 0.0145
PRO 135 0.0143
ASP 136 0.0136
THR 137 0.0138
SER 138 0.0126
ASP 139 0.0123
VAL 140 0.0109
GLY 141 0.0090
ALA 142 0.0075
THR 143 0.0069
LEU 144 0.0051
LEU 145 0.0043
VAL 146 0.0026
SER 147 0.0015
ASP 148 0.0009
GLY 149 0.0019
THR 150 0.0012
HIS 151 0.0013
SER 152 0.0026
VAL 153 0.0042
ARG 154 0.0054
CYS 155 0.0059
LEU 156 0.0072
VAL 157 0.0071
THR 158 0.0089
ARG 159 0.0091
GLU 160 0.0093
ALA 161 0.0079
LEU 162 0.0065
ASP 163 0.0076
THR 164 0.0079
SER 165 0.0062
ASP 166 0.0053
TRP 167 0.0033
GLU 168 0.0028
GLU 169 0.0022
LYS 170 0.0035
GLU 171 0.0040
PHE 172 0.0035
GLY 173 0.0038
PHE 174 0.0036
ARG 175 0.0046
GLY 176 0.0037
THR 177 0.0024
GLU 178 0.0028
GLY 179 0.0023
ARG 180 0.0013
LEU 181 0.0012
LEU 182 0.0018
LEU 183 0.0034
LEU 184 0.0047
GLN 185 0.0063
ASP 186 0.0074
CYS 187 0.0069
GLY 188 0.0089
VAL 189 0.0088
HIS 190 0.0104
VAL 191 0.0111
GLN 192 0.0118
VAL 193 0.0137
ALA 194 0.0142
GLU 195 0.0158
GLY 196 0.0171
GLY 197 0.0160
ALA 198 0.0138
PRO 199 0.0118
ALA 200 0.0111
GLU 201 0.0090
PHE 202 0.0080
TYR 203 0.0077
LEU 204 0.0071
GLN 205 0.0079
VAL 206 0.0068
ASP 207 0.0078
ARG 208 0.0068
PHE 209 0.0047
SER 210 0.0036
LEU 211 0.0022
LEU 212 0.0022
PRO 213 0.0018
THR 214 0.0027
GLU 215 0.0026
GLN 216 0.0033
PRO 217 0.0043
ARG 218 0.0040
LEU 219 0.0041
ARG 220 0.0046
VAL 221 0.0037
PRO 222 0.0040
GLY 223 0.0039
CYS 224 0.0041
ASN 225 0.0059
GLN 226 0.0047
ASP 227 0.0035
LEU 228 0.0043
ASP 229 0.0047
VAL 230 0.0059
GLN 231 0.0072
LYS 232 0.0076
LYS 233 0.0086
LEU 234 0.0098
TYR 235 0.0107
ASP 236 0.0115
CYS 237 0.0128
LEU 238 0.0140
GLU 239 0.0150
GLU 240 0.0160
HIS 241 0.0171

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 12 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035