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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 31 ---

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 = 0.0863
CYS 7 0.0018
ARG 8 0.0020
ALA 9 0.0029
VAL 10 0.0028
ARG 11 0.0024
SER 12 0.0032
LEU 13 0.0037
LEU 14 0.0034
ARG 15 0.0038
SER 16 0.0050
HIS 17 0.0049
TYR 18 0.0042
ARG 19 0.0045
GLU 20 0.0036
VAL 21 0.0030
LEU 22 0.0023
PRO 23 0.0013
LEU 24 0.0011
ALA 25 0.0022
THR 26 0.0028
PHE 27 0.0023
VAL 28 0.0031
ARG 29 0.0045
ARG 30 0.0047
LEU 31 0.0042
GLY 32 0.0053
PRO 33 0.0067
GLN 34 0.0074
GLY 35 0.0069
TRP 36 0.0066
ARG 37 0.0058
LEU 38 0.0053
VAL 39 0.0048
GLN 40 0.0059
ARG 41 0.0061
GLY 42 0.0064
ASP 43 0.0051
PRO 44 0.0049
ALA 45 0.0035
ALA 46 0.0039
PHE 47 0.0031
ARG 48 0.0016
ALA 49 0.0024
LEU 50 0.0021
VAL 51 0.0015
ALA 52 0.0013
GLN 53 0.0014
CYS 54 0.0010
LEU 55 0.0007
VAL 56 0.0010
CYS 57 0.0024
VAL 58 0.0034
PRO 59 0.0047
TRP 60 0.0059
ASP 61 0.0064
ALA 62 0.0055
ARG 63 0.0050
PRO 64 0.0035
PRO 65 0.0032
PRO 66 0.0035
ALA 67 0.0039
ALA 68 0.0041
PRO 69 0.0044
SER 70 0.0052
PHE 71 0.0054
ARG 72 0.0062
GLN 73 0.0062
VAL 74 0.0064
SER 75 0.0068
CYS 76 0.0071
LEU 77 0.0054
LYS 78 0.0060
GLU 79 0.0057
LEU 80 0.0043
VAL 81 0.0046
ALA 82 0.0054
ARG 83 0.0043
VAL 84 0.0037
LEU 85 0.0049
GLN 86 0.0051
ARG 87 0.0041
LEU 88 0.0046
CYS 89 0.0059
GLU 90 0.0055
ARG 91 0.0051
GLY 92 0.0060
ALA 93 0.0057
LYS 94 0.0059
ASN 95 0.0049
VAL 96 0.0049
LEU 97 0.0048
ALA 98 0.0057
PHE 99 0.0062
GLY 100 0.0071
PHE 101 0.0071
ALA 102 0.0078
LEU 103 0.0082
LEU 104 0.0092
THR 117 0.0082
SER 118 0.0082
VAL 119 0.0076
ARG 120 0.0080
SER 121 0.0074
TYR 122 0.0076
LEU 123 0.0067
PRO 124 0.0059
ASN 125 0.0056
THR 126 0.0059
VAL 127 0.0053
THR 128 0.0049
ASP 129 0.0053
ALA 130 0.0054
LEU 131 0.0041
ARG 132 0.0046
GLY 133 0.0056
SER 134 0.0048
GLY 135 0.0051
ALA 136 0.0039
TRP 137 0.0031
GLY 138 0.0051
LEU 139 0.0049
LEU 140 0.0035
LEU 141 0.0042
ARG 142 0.0055
ARG 143 0.0049
VAL 144 0.0040
GLY 145 0.0046
ASP 146 0.0037
ASP 147 0.0026
VAL 148 0.0022
LEU 149 0.0020
VAL 150 0.0016
HIS 151 0.0002
LEU 152 0.0006
LEU 153 0.0020
ALA 154 0.0021
ARG 155 0.0023
CYS 156 0.0019
ALA 157 0.0025
LEU 158 0.0021
PHE 159 0.0024
VAL 160 0.0024
LEU 161 0.0023
VAL 162 0.0031
ALA 163 0.0030
PRO 164 0.0030
SER 165 0.0030
CYS 166 0.0034
ALA 167 0.0033
TYR 168 0.0038
GLN 169 0.0037
VAL 170 0.0035
CYS 171 0.0034
GLY 172 0.0037
PRO 173 0.0047
PRO 174 0.0050
LEU 175 0.0047
TYR 176 0.0055
GLN 177 0.0059
LEU 178 0.0058
PRO 322 0.0024
PRO 323 0.0022
VAL 324 0.0021
TYR 325 0.0023
ALA 326 0.0026
GLU 327 0.0030
THR 328 0.0036
LYS 329 0.0045
HIS 330 0.0041
PHE 331 0.0043
LEU 332 0.0047
TYR 333 0.0048
SER 334 0.0044
SER 335 0.0045
GLY 336 0.0052
ASP 337 0.0052
LYS 338 0.0050
GLU 339 0.0051
GLN 340 0.0047
LEU 341 0.0045
ARG 342 0.0043
PRO 343 0.0027
SER 344 0.0024
PHE 345 0.0025
LEU 346 0.0016
LEU 347 0.0020
SER 348 0.0021
SER 349 0.0012
LEU 350 0.0023
ARG 351 0.0027
PRO 352 0.0025
SER 353 0.0031
LEU 354 0.0029
THR 355 0.0028
GLY 356 0.0021
ALA 357 0.0022
ARG 358 0.0021
ARG 359 0.0021
LEU 360 0.0019
VAL 361 0.0019
GLU 362 0.0020
THR 363 0.0024
ILE 364 0.0028
PHE 365 0.0031
LEU 366 0.0034
GLY 367 0.0038
SER 368 0.0047
ARG 369 0.0048
PRO 370 0.0041
TRP 371 0.0070
MET 372 0.0083
PRO 373 0.0105
GLY 374 0.0088
THR 375 0.0063
PRO 376 0.0048
ARG 377 0.0037
ARG 378 0.0024
LEU 379 0.0024
PRO 380 0.0023
ARG 381 0.0021
LEU 382 0.0025
PRO 383 0.0035
GLN 384 0.0037
ARG 385 0.0036
TYR 386 0.0029
TRP 387 0.0027
GLN 388 0.0033
MET 389 0.0029
ARG 390 0.0023
PRO 391 0.0026
LEU 392 0.0032
PHE 393 0.0023
LEU 394 0.0025
GLU 395 0.0031
LEU 396 0.0026
LEU 397 0.0018
GLY 398 0.0025
ASN 399 0.0035
HIS 400 0.0031
ALA 401 0.0028
GLN 402 0.0037
CYS 403 0.0042
PRO 404 0.0048
TYR 405 0.0050
GLY 406 0.0051
VAL 407 0.0052
LEU 408 0.0052
LEU 409 0.0053
LYS 410 0.0054
THR 411 0.0055
HIS 412 0.0055
CYS 413 0.0056
PRO 414 0.0057
LEU 415 0.0058
ARG 416 0.0062
ASP 444 0.0056
PRO 445 0.0056
ARG 446 0.0056
ARG 447 0.0055
LEU 448 0.0057
VAL 449 0.0058
GLN 450 0.0057
LEU 451 0.0058
LEU 452 0.0060
ARG 453 0.0062
GLN 454 0.0058
HIS 455 0.0057
SER 456 0.0056
SER 457 0.0058
PRO 458 0.0052
TRP 459 0.0054
GLN 460 0.0053
VAL 461 0.0049
TYR 462 0.0048
GLY 463 0.0050
PHE 464 0.0047
VAL 465 0.0048
ARG 466 0.0051
ALA 467 0.0051
CYS 468 0.0045
LEU 469 0.0045
ARG 470 0.0049
ARG 471 0.0045
LEU 472 0.0038
VAL 473 0.0038
PRO 474 0.0041
PRO 475 0.0045
GLY 476 0.0041
LEU 477 0.0036
TRP 478 0.0040
GLY 479 0.0039
SER 480 0.0039
ARG 481 0.0041
HIS 482 0.0038
ASN 483 0.0038
GLU 484 0.0042
ARG 485 0.0042
ARG 486 0.0039
PHE 487 0.0038
LEU 488 0.0041
ARG 489 0.0041
ASN 490 0.0039
THR 491 0.0040
LYS 492 0.0043
LYS 493 0.0040
PHE 494 0.0036
ILE 495 0.0037
SER 496 0.0042
LEU 497 0.0041
GLY 498 0.0043
LYS 499 0.0041
HIS 500 0.0026
ALA 501 0.0025
LYS 502 0.0022
LEU 503 0.0022
SER 504 0.0022
LEU 505 0.0022
GLN 506 0.0026
GLU 507 0.0026
LEU 508 0.0027
THR 509 0.0025
TRP 510 0.0026
LYS 511 0.0027
MET 512 0.0027
SER 513 0.0026
VAL 514 0.0035
ARG 515 0.0035
ASP 516 0.0036
CYS 517 0.0036
ALA 518 0.0036
TRP 519 0.0036
LEU 520 0.0035
ARG 521 0.0039
ARG 522 0.0040
SER 523 0.0039
PRO 524 0.0038
GLY 525 0.0039
VAL 526 0.0040
GLY 527 0.0042
CYS 528 0.0036
VAL 529 0.0036
PRO 530 0.0034
ALA 531 0.0034
ALA 532 0.0036
GLU 533 0.0038
HIS 534 0.0038
ARG 535 0.0035
LEU 536 0.0035
ARG 537 0.0035
GLU 538 0.0035
GLU 539 0.0034
ILE 540 0.0034
LEU 541 0.0034
ALA 542 0.0029
LYS 543 0.0025
PHE 544 0.0028
LEU 545 0.0031
HIS 546 0.0028
TRP 547 0.0026
LEU 548 0.0030
MET 549 0.0034
SER 550 0.0029
VAL 551 0.0027
TYR 552 0.0031
VAL 553 0.0038
VAL 554 0.0037
GLU 555 0.0035
LEU 556 0.0042
LEU 557 0.0046
ARG 558 0.0044
SER 559 0.0041
PHE 560 0.0045
PHE 561 0.0050
TYR 562 0.0053
VAL 563 0.0050
THR 564 0.0049
GLU 565 0.0048
THR 566 0.0048
THR 567 0.0048
PHE 568 0.0047
GLN 569 0.0047
LYS 570 0.0030
ASN 571 0.0031
ARG 572 0.0035
LEU 573 0.0041
PHE 574 0.0048
PHE 575 0.0054
TYR 576 0.0060
ARG 577 0.0055
LYS 578 0.0052
SER 579 0.0052
VAL 580 0.0056
TRP 581 0.0057
SER 582 0.0054
LYS 583 0.0055
LEU 584 0.0055
GLN 585 0.0059
SER 586 0.0056
ILE 587 0.0053
GLY 588 0.0057
ILE 589 0.0059
ARG 590 0.0054
GLN 591 0.0049
HIS 592 0.0053
LEU 593 0.0061
LYS 594 0.0054
ARG 595 0.0046
VAL 596 0.0053
GLN 597 0.0061
LEU 598 0.0060
ARG 599 0.0084
GLU 600 0.0099
LEU 601 0.0123
SER 602 0.0143
GLU 603 0.0161
ALA 604 0.0176
GLU 605 0.0160
VAL 606 0.0158
ARG 607 0.0186
GLN 608 0.0179
HIS 609 0.0154
ARG 610 0.0171
GLU 611 0.0188
ALA 612 0.0146
ARG 613 0.0156
PRO 614 0.0135
ALA 615 0.0131
LEU 616 0.0110
LEU 617 0.0099
THR 618 0.0100
SER 619 0.0076
ARG 620 0.0071
LEU 621 0.0064
ARG 622 0.0061
PHE 623 0.0056
ILE 624 0.0057
PRO 625 0.0053
LYS 626 0.0051
PRO 627 0.0050
ASP 628 0.0048
GLY 629 0.0049
LEU 630 0.0051
ARG 631 0.0052
PRO 632 0.0053
ILE 633 0.0054
VAL 634 0.0062
ASN 635 0.0072
MET 636 0.0081
ASP 637 0.0089
TYR 638 0.0099
VAL 639 0.0107
VAL 640 0.0156
ALA 651 0.0132
GLU 652 0.0119
ARG 653 0.0108
LEU 654 0.0095
THR 655 0.0094
SER 656 0.0091
ARG 657 0.0078
VAL 658 0.0065
LYS 659 0.0066
ALA 660 0.0057
LEU 661 0.0048
PHE 662 0.0050
SER 663 0.0049
VAL 664 0.0036
LEU 665 0.0035
ASN 666 0.0039
TYR 667 0.0035
GLU 668 0.0026
ARG 669 0.0030
ALA 670 0.0035
ARG 671 0.0029
ARG 672 0.0021
PRO 673 0.0023
GLY 674 0.0016
LEU 675 0.0016
LEU 676 0.0021
GLY 677 0.0016
ALA 678 0.0019
SER 679 0.0022
VAL 680 0.0024
LEU 681 0.0027
GLY 682 0.0028
LEU 683 0.0029
ASP 684 0.0029
ASP 685 0.0027
ILE 686 0.0027
HIS 687 0.0028
ARG 688 0.0026
ALA 689 0.0025
TRP 690 0.0026
ARG 691 0.0026
THR 692 0.0025
PHE 693 0.0025
VAL 694 0.0026
LEU 695 0.0025
ARG 696 0.0024
VAL 697 0.0025
ARG 698 0.0026
ALA 699 0.0025
GLN 700 0.0027
ASP 701 0.0029
PRO 702 0.0030
PRO 703 0.0030
PRO 704 0.0028
GLU 705 0.0029
LEU 706 0.0028
TYR 707 0.0027
PHE 708 0.0028
VAL 709 0.0028
LYS 710 0.0030
VAL 711 0.0030
ASP 712 0.0034
VAL 713 0.0033
THR 714 0.0034
GLY 715 0.0039
ALA 716 0.0034
TYR 717 0.0040
ASP 718 0.0044
THR 719 0.0039
ILE 720 0.0037
PRO 721 0.0047
GLN 722 0.0050
ASP 723 0.0049
ARG 724 0.0040
LEU 725 0.0040
THR 726 0.0044
GLU 727 0.0039
VAL 728 0.0033
ILE 729 0.0032
ALA 730 0.0030
SER 731 0.0024
ILE 732 0.0020
ILE 733 0.0021
LYS 734 0.0018
PRO 735 0.0018
GLN 736 0.0021
ASN 737 0.0022
THR 738 0.0029
TYR 739 0.0037
CYS 740 0.0050
VAL 741 0.0057
ARG 742 0.0061
ARG 743 0.0059
TYR 744 0.0052
ALA 745 0.0049
VAL 746 0.0045
VAL 747 0.0042
GLN 748 0.0041
LYS 749 0.0033
ALA 750 0.0037
ALA 751 0.0038
HIS 752 0.0042
GLY 753 0.0050
HIS 754 0.0048
VAL 755 0.0045
ARG 756 0.0045
LYS 757 0.0047
ALA 758 0.0051
PHE 759 0.0056
LYS 760 0.0057
SER 761 0.0062
HIS 762 0.0062
VAL 763 0.0054
SER 764 0.0054
THR 765 0.0052
LEU 766 0.0051
THR 767 0.0053
ASP 768 0.0054
LEU 769 0.0054
GLN 770 0.0060
PRO 771 0.0054
TYR 772 0.0051
MET 773 0.0050
ARG 774 0.0051
GLN 775 0.0057
PHE 776 0.0058
VAL 777 0.0050
ALA 778 0.0048
HIS 779 0.0054
LEU 780 0.0054
GLN 781 0.0049
GLU 782 0.0051
THR 783 0.0057
SER 784 0.0052
PRO 785 0.0045
LEU 786 0.0044
ARG 787 0.0035
ASP 788 0.0030
ALA 789 0.0036
VAL 790 0.0039
VAL 791 0.0043
ILE 792 0.0046
GLU 793 0.0051
GLN 794 0.0055
SER 795 0.0059
SER 796 0.0061
SER 797 0.0067
LEU 798 0.0056
ASN 799 0.0041
GLU 800 0.0034
ALA 801 0.0023
SER 802 0.0028
SER 803 0.0033
GLY 804 0.0040
LEU 805 0.0048
PHE 806 0.0046
ASP 807 0.0061
VAL 808 0.0065
PHE 809 0.0058
LEU 810 0.0067
ARG 811 0.0080
PHE 812 0.0071
MET 813 0.0060
CYS 814 0.0069
HIS 815 0.0082
HIS 816 0.0078
ALA 817 0.0085
VAL 818 0.0080
ARG 819 0.0088
ILE 820 0.0080
ARG 821 0.0082
GLY 822 0.0093
LYS 823 0.0088
SER 824 0.0090
TYR 825 0.0081
VAL 826 0.0076
GLN 827 0.0066
CYS 828 0.0061
GLN 829 0.0051
GLY 830 0.0045
ILE 831 0.0050
PRO 832 0.0057
GLN 833 0.0044
GLY 834 0.0051
SER 835 0.0051
ILE 836 0.0051
LEU 837 0.0046
SER 838 0.0042
THR 839 0.0039
LEU 840 0.0037
LEU 841 0.0037
CYS 842 0.0035
SER 843 0.0030
LEU 844 0.0027
CYS 845 0.0027
TYR 846 0.0024
GLY 847 0.0020
ASP 848 0.0020
MET 849 0.0020
GLU 850 0.0015
ASN 851 0.0011
LYS 852 0.0013
LEU 853 0.0012
PHE 854 0.0012
ALA 855 0.0009
GLY 856 0.0009
ILE 857 0.0013
ARG 858 0.0013
ARG 859 0.0011
ASP 860 0.0014
GLY 861 0.0019
LEU 862 0.0021
LEU 863 0.0021
LEU 864 0.0024
ARG 865 0.0026
LEU 866 0.0029
VAL 867 0.0030
ASP 868 0.0031
ASP 869 0.0030
PHE 870 0.0027
LEU 871 0.0027
LEU 872 0.0024
VAL 873 0.0024
THR 874 0.0022
PRO 875 0.0023
HIS 876 0.0021
LEU 877 0.0023
THR 878 0.0020
HIS 879 0.0018
ALA 880 0.0022
LYS 881 0.0021
THR 882 0.0015
PHE 883 0.0018
LEU 884 0.0023
ARG 885 0.0019
THR 886 0.0018
LEU 887 0.0024
VAL 888 0.0026
ARG 889 0.0023
GLY 890 0.0027
VAL 891 0.0026
PRO 892 0.0033
GLU 893 0.0033
TYR 894 0.0032
GLY 895 0.0036
CYS 896 0.0031
VAL 897 0.0032
VAL 898 0.0031
ASN 899 0.0038
LEU 900 0.0034
ARG 901 0.0041
LYS 902 0.0042
THR 903 0.0036
VAL 904 0.0036
VAL 905 0.0034
ASN 906 0.0035
PHE 907 0.0034
PRO 908 0.0036
VAL 909 0.0033
GLU 910 0.0036
ASP 911 0.0031
GLU 912 0.0031
ALA 913 0.0027
LEU 914 0.0031
GLY 915 0.0035
GLY 916 0.0039
THR 917 0.0039
ALA 918 0.0040
PHE 919 0.0039
VAL 920 0.0041
GLN 921 0.0041
MET 922 0.0042
PRO 923 0.0043
ALA 924 0.0036
HIS 925 0.0036
GLY 926 0.0036
LEU 927 0.0035
PHE 928 0.0034
PRO 929 0.0034
TRP 930 0.0032
CYS 931 0.0029
GLY 932 0.0031
LEU 933 0.0029
LEU 934 0.0030
LEU 935 0.0028
ASP 936 0.0029
THR 937 0.0029
ARG 938 0.0029
THR 939 0.0027
LEU 940 0.0027
GLU 941 0.0026
VAL 942 0.0026
GLN 943 0.0026
SER 944 0.0027
ASP 945 0.0018
TYR 946 0.0018
SER 947 0.0019
SER 948 0.0019
TYR 949 0.0018
ALA 950 0.0019
ARG 951 0.0019
THR 952 0.0016
SER 953 0.0012
ILE 954 0.0009
ARG 955 0.0009
ALA 956 0.0013
SER 957 0.0011
LEU 958 0.0009
THR 959 0.0008
PHE 960 0.0009
ASN 961 0.0013
ARG 962 0.0013
GLY 963 0.0017
PHE 964 0.0020
LYS 965 0.0021
ALA 966 0.0020
GLY 967 0.0019
ARG 968 0.0018
ASN 969 0.0017
MET 970 0.0016
ARG 971 0.0015
ARG 972 0.0014
LYS 973 0.0009
LEU 974 0.0005
PHE 975 0.0005
GLY 976 0.0009
VAL 977 0.0010
LEU 978 0.0009
ARG 979 0.0009
LEU 980 0.0021
LYS 981 0.0020
CYS 982 0.0021
HIS 983 0.0023
SER 984 0.0025
LEU 985 0.0025
PHE 986 0.0023
LEU 987 0.0024
ASP 988 0.0026
LEU 989 0.0026
GLN 990 0.0028
VAL 991 0.0026
ASN 992 0.0025
SER 993 0.0024
LEU 994 0.0026
GLN 995 0.0022
THR 996 0.0021
VAL 997 0.0022
CYS 998 0.0020
THR 999 0.0017
ASN 1000 0.0018
ILE 1001 0.0014
TYR 1002 0.0010
LYS 1003 0.0012
ILE 1004 0.0014
LEU 1005 0.0011
LEU 1006 0.0010
LEU 1007 0.0013
GLN 1008 0.0008
ALA 1009 0.0009
TYR 1010 0.0013
ARG 1011 0.0016
PHE 1012 0.0015
HIS 1013 0.0019
ALA 1014 0.0022
CYS 1015 0.0019
VAL 1016 0.0020
LEU 1017 0.0022
GLN 1018 0.0021
LEU 1019 0.0021
PRO 1020 0.0022
PHE 1021 0.0024
HIS 1022 0.0027
GLN 1023 0.0028
GLN 1024 0.0030
VAL 1025 0.0033
TRP 1026 0.0030
LYS 1027 0.0028
ASN 1028 0.0031
PRO 1029 0.0028
THR 1030 0.0026
PHE 1031 0.0025
PHE 1032 0.0023
LEU 1033 0.0021
ARG 1034 0.0020
VAL 1035 0.0018
ILE 1036 0.0013
SER 1037 0.0008
ASP 1038 0.0007
THR 1039 0.0009
ALA 1040 0.0003
SER 1041 0.0005
LEU 1042 0.0011
CYS 1043 0.0018
TYR 1044 0.0020
SER 1045 0.0024
ILE 1046 0.0022
LEU 1047 0.0020
LYS 1048 0.0024
ALA 1049 0.0026
LYS 1050 0.0025
ASN 1051 0.0026
ALA 1052 0.0029
GLY 1053 0.0031
MET 1054 0.0030
SER 1055 0.0034
LEU 1056 0.0033
GLY 1057 0.0044
ALA 1058 0.0055
LYS 1059 0.0059
GLY 1060 0.0048
ALA 1061 0.0037
ALA 1062 0.0042
GLY 1063 0.0041
PRO 1064 0.0031
LEU 1065 0.0026
PRO 1066 0.0027
SER 1067 0.0027
GLU 1068 0.0022
ALA 1069 0.0017
VAL 1070 0.0017
GLN 1071 0.0014
TRP 1072 0.0008
LEU 1073 0.0011
CYS 1074 0.0015
HIS 1075 0.0013
GLN 1076 0.0008
ALA 1077 0.0012
PHE 1078 0.0019
LEU 1079 0.0020
LEU 1080 0.0021
LYS 1081 0.0025
LEU 1082 0.0026
THR 1083 0.0027
ARG 1084 0.0031
HIS 1085 0.0049
ARG 1086 0.0049
VAL 1087 0.0052
THR 1088 0.0048
TYR 1089 0.0045
VAL 1090 0.0047
PRO 1091 0.0045
LEU 1092 0.0038
LEU 1093 0.0044
GLY 1094 0.0043
SER 1095 0.0039
LEU 1096 0.0043
ARG 1097 0.0049
THR 1098 0.0045
ALA 1099 0.0023
GLN 1100 0.0016
THR 1101 0.0013
GLN 1102 0.0013
LEU 1103 0.0010
SER 1104 0.0002
ARG 1105 0.0004
LYS 1106 0.0012
LEU 1107 0.0016
PRO 1108 0.0023
GLY 1109 0.0025
THR 1110 0.0030
THR 1111 0.0025
LEU 1112 0.0016
THR 1113 0.0020
ALA 1114 0.0021
LEU 1115 0.0015
GLU 1116 0.0012
ALA 1117 0.0016
ALA 1118 0.0015
ALA 1119 0.0008
ASN 1120 0.0012
PRO 1121 0.0011
ALA 1122 0.0008
LEU 1123 0.0009
PRO 1124 0.0013
SER 1125 0.0013
ASP 1126 0.0015
PHE 1127 0.0012
LYS 1128 0.0012
THR 1129 0.0014
ILE 1130 0.0013
LEU 1131 0.0013
ASP 1132 0.0013
SER 90 0.0051
GLY 91 0.0052
ARG 92 0.0051
LEU 93 0.0050
VAL 94 0.0050
LEU 95 0.0051
ARG 96 0.0052
PRO 97 0.0037
TRP 98 0.0041
ILE 99 0.0043
ARG 100 0.0030
GLU 101 0.0030
LEU 102 0.0041
ILE 103 0.0043
LEU 104 0.0034
GLY 105 0.0032
SER 106 0.0034
GLU 107 0.0050
THR 108 0.0059
PRO 109 0.0066
SER 110 0.0080
SER 111 0.0083
PRO 112 0.0076
ARG 113 0.0070
ALA 114 0.0067
GLY 115 0.0064
GLN 116 0.0065
LEU 117 0.0072
LEU 118 0.0076
GLU 119 0.0072
VAL 120 0.0080
LEU 121 0.0093
GLN 122 0.0109
ASP 123 0.0111
ALA 124 0.0119
GLU 125 0.0118
ALA 126 0.0272
ALA 127 0.0344
VAL 128 0.0539
ALA 129 0.0686
GLY 130 0.0762
PRO 131 0.0731
SER 132 0.0760
HIS 133 0.0863
ALA 134 0.0678
PRO 135 0.0577
ASP 136 0.0428
THR 137 0.0399
SER 138 0.0207
ASP 139 0.0254
VAL 140 0.0217
GLY 141 0.0165
ALA 142 0.0121
THR 143 0.0111
LEU 144 0.0085
LEU 145 0.0099
VAL 146 0.0086
SER 147 0.0069
ASP 148 0.0054
GLY 149 0.0044
THR 150 0.0044
HIS 151 0.0051
SER 152 0.0067
VAL 153 0.0107
ARG 154 0.0101
CYS 155 0.0101
LEU 156 0.0104
VAL 157 0.0105
THR 158 0.0114
ARG 159 0.0121
GLU 160 0.0108
ALA 161 0.0110
LEU 162 0.0095
ASP 163 0.0088
THR 164 0.0093
SER 165 0.0089
ASP 166 0.0077
TRP 167 0.0067
GLU 168 0.0060
GLU 169 0.0060
LYS 170 0.0081
GLU 171 0.0089
PHE 172 0.0082
GLY 173 0.0087
PHE 174 0.0081
ARG 175 0.0084
GLY 176 0.0077
THR 177 0.0068
GLU 178 0.0064
GLY 179 0.0063
ARG 180 0.0064
LEU 181 0.0062
LEU 182 0.0072
LEU 183 0.0077
LEU 184 0.0086
GLN 185 0.0094
ASP 186 0.0102
CYS 187 0.0095
GLY 188 0.0119
VAL 189 0.0081
HIS 190 0.0095
VAL 191 0.0125
GLN 192 0.0180
VAL 193 0.0222
ALA 194 0.0269
GLU 195 0.0408
GLY 196 0.0514
GLY 197 0.0490
ALA 198 0.0407
PRO 199 0.0313
ALA 200 0.0215
GLU 201 0.0117
PHE 202 0.0089
TYR 203 0.0099
LEU 204 0.0097
GLN 205 0.0110
VAL 206 0.0113
ASP 207 0.0125
ARG 208 0.0123
PHE 209 0.0095
SER 210 0.0086
LEU 211 0.0075
LEU 212 0.0067
PRO 213 0.0059
THR 214 0.0053
GLU 215 0.0048
GLN 216 0.0059
PRO 217 0.0061
ARG 218 0.0065
LEU 219 0.0062
ARG 220 0.0066
VAL 221 0.0061
PRO 222 0.0063
GLY 223 0.0077
CYS 224 0.0073
ASN 225 0.0104
GLN 226 0.0091
ASP 227 0.0077
LEU 228 0.0102
ASP 229 0.0084
VAL 230 0.0081
GLN 231 0.0133
LYS 232 0.0145
LYS 233 0.0118
LEU 234 0.0155
TYR 235 0.0196
ASP 236 0.0181
CYS 237 0.0183
LEU 238 0.0245
GLU 239 0.0276
GLU 240 0.0253
HIS 241 0.0284

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 31 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035