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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 14 ---

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 = 0.0456
CYS 7 0.0034
ARG 8 0.0034
ALA 9 0.0035
VAL 10 0.0035
ARG 11 0.0035
SER 12 0.0037
LEU 13 0.0040
LEU 14 0.0040
ARG 15 0.0042
SER 16 0.0047
HIS 17 0.0050
TYR 18 0.0051
ARG 19 0.0054
GLU 20 0.0050
VAL 21 0.0042
LEU 22 0.0041
PRO 23 0.0044
LEU 24 0.0054
ALA 25 0.0059
THR 26 0.0054
PHE 27 0.0060
VAL 28 0.0070
ARG 29 0.0071
ARG 30 0.0070
LEU 31 0.0080
GLY 32 0.0086
PRO 33 0.0094
GLN 34 0.0091
GLY 35 0.0083
TRP 36 0.0087
ARG 37 0.0085
LEU 38 0.0090
VAL 39 0.0089
GLN 40 0.0098
ARG 41 0.0103
GLY 42 0.0120
ASP 43 0.0105
PRO 44 0.0100
ALA 45 0.0089
ALA 46 0.0081
PHE 47 0.0079
ARG 48 0.0072
ALA 49 0.0064
LEU 50 0.0059
VAL 51 0.0061
ALA 52 0.0056
GLN 53 0.0048
CYS 54 0.0047
LEU 55 0.0044
VAL 56 0.0050
CYS 57 0.0050
VAL 58 0.0059
PRO 59 0.0065
TRP 60 0.0068
ASP 61 0.0080
ALA 62 0.0083
ARG 63 0.0084
PRO 64 0.0082
PRO 65 0.0093
PRO 66 0.0091
ALA 67 0.0104
ALA 68 0.0109
PRO 69 0.0104
SER 70 0.0117
PHE 71 0.0110
ARG 72 0.0122
GLN 73 0.0122
VAL 74 0.0131
SER 75 0.0125
CYS 76 0.0114
LEU 77 0.0094
LYS 78 0.0092
GLU 79 0.0102
LEU 80 0.0095
VAL 81 0.0082
ALA 82 0.0089
ARG 83 0.0097
VAL 84 0.0087
LEU 85 0.0083
GLN 86 0.0096
ARG 87 0.0095
LEU 88 0.0084
CYS 89 0.0089
GLU 90 0.0101
ARG 91 0.0094
GLY 92 0.0088
ALA 93 0.0079
LYS 94 0.0067
ASN 95 0.0060
VAL 96 0.0051
LEU 97 0.0059
ALA 98 0.0064
PHE 99 0.0057
GLY 100 0.0062
PHE 101 0.0073
ALA 102 0.0084
LEU 103 0.0098
LEU 104 0.0106
THR 117 0.0109
SER 118 0.0108
VAL 119 0.0094
ARG 120 0.0087
SER 121 0.0073
TYR 122 0.0065
LEU 123 0.0052
PRO 124 0.0050
ASN 125 0.0046
THR 126 0.0043
VAL 127 0.0043
THR 128 0.0050
ASP 129 0.0054
ALA 130 0.0053
LEU 131 0.0055
ARG 132 0.0067
GLY 133 0.0072
SER 134 0.0070
GLY 135 0.0085
ALA 136 0.0079
TRP 137 0.0073
GLY 138 0.0092
LEU 139 0.0095
LEU 140 0.0085
LEU 141 0.0094
ARG 142 0.0106
ARG 143 0.0099
VAL 144 0.0095
GLY 145 0.0105
ASP 146 0.0104
ASP 147 0.0102
VAL 148 0.0090
LEU 149 0.0086
VAL 150 0.0091
HIS 151 0.0085
LEU 152 0.0073
LEU 153 0.0073
ALA 154 0.0079
ARG 155 0.0075
CYS 156 0.0064
ALA 157 0.0053
LEU 158 0.0048
PHE 159 0.0043
VAL 160 0.0044
LEU 161 0.0042
VAL 162 0.0043
ALA 163 0.0046
PRO 164 0.0046
SER 165 0.0040
CYS 166 0.0040
ALA 167 0.0039
TYR 168 0.0039
GLN 169 0.0042
VAL 170 0.0048
CYS 171 0.0052
GLY 172 0.0054
PRO 173 0.0057
PRO 174 0.0052
LEU 175 0.0047
TYR 176 0.0050
GLN 177 0.0058
LEU 178 0.0059
PRO 322 0.0046
PRO 323 0.0042
VAL 324 0.0042
TYR 325 0.0040
ALA 326 0.0039
GLU 327 0.0038
THR 328 0.0037
LYS 329 0.0040
HIS 330 0.0045
PHE 331 0.0044
LEU 332 0.0042
TYR 333 0.0045
SER 334 0.0051
SER 335 0.0055
GLY 336 0.0065
ASP 337 0.0067
LYS 338 0.0069
GLU 339 0.0064
GLN 340 0.0066
LEU 341 0.0064
ARG 342 0.0067
PRO 343 0.0068
SER 344 0.0067
PHE 345 0.0062
LEU 346 0.0057
LEU 347 0.0053
SER 348 0.0058
SER 349 0.0059
LEU 350 0.0044
ARG 351 0.0039
PRO 352 0.0041
SER 353 0.0040
LEU 354 0.0041
THR 355 0.0039
GLY 356 0.0039
ALA 357 0.0039
ARG 358 0.0039
ARG 359 0.0041
LEU 360 0.0042
VAL 361 0.0041
GLU 362 0.0043
THR 363 0.0048
ILE 364 0.0048
PHE 365 0.0044
LEU 366 0.0049
GLY 367 0.0059
SER 368 0.0065
ARG 369 0.0076
PRO 370 0.0075
TRP 371 0.0106
MET 372 0.0090
PRO 373 0.0079
GLY 374 0.0078
THR 375 0.0077
PRO 376 0.0073
ARG 377 0.0065
ARG 378 0.0069
LEU 379 0.0057
PRO 380 0.0050
ARG 381 0.0045
LEU 382 0.0038
PRO 383 0.0037
GLN 384 0.0042
ARG 385 0.0040
TYR 386 0.0038
TRP 387 0.0041
GLN 388 0.0043
MET 389 0.0040
ARG 390 0.0039
PRO 391 0.0042
LEU 392 0.0039
PHE 393 0.0040
LEU 394 0.0039
GLU 395 0.0040
LEU 396 0.0043
LEU 397 0.0044
GLY 398 0.0043
ASN 399 0.0049
HIS 400 0.0053
ALA 401 0.0060
GLN 402 0.0060
CYS 403 0.0058
PRO 404 0.0065
TYR 405 0.0065
GLY 406 0.0067
VAL 407 0.0068
LEU 408 0.0060
LEU 409 0.0057
LYS 410 0.0062
THR 411 0.0060
HIS 412 0.0053
CYS 413 0.0052
PRO 414 0.0058
LEU 415 0.0058
ARG 416 0.0059
ASP 444 0.0052
PRO 445 0.0050
ARG 446 0.0051
ARG 447 0.0054
LEU 448 0.0049
VAL 449 0.0046
GLN 450 0.0050
LEU 451 0.0052
LEU 452 0.0046
ARG 453 0.0046
GLN 454 0.0049
HIS 455 0.0045
SER 456 0.0045
SER 457 0.0040
PRO 458 0.0037
TRP 459 0.0039
GLN 460 0.0044
VAL 461 0.0043
TYR 462 0.0040
GLY 463 0.0043
PHE 464 0.0048
VAL 465 0.0046
ARG 466 0.0044
ALA 467 0.0049
CYS 468 0.0051
LEU 469 0.0047
ARG 470 0.0046
ARG 471 0.0052
LEU 472 0.0048
VAL 473 0.0044
PRO 474 0.0041
PRO 475 0.0042
GLY 476 0.0038
LEU 477 0.0038
TRP 478 0.0041
GLY 479 0.0045
SER 480 0.0041
ARG 481 0.0039
HIS 482 0.0036
ASN 483 0.0039
GLU 484 0.0041
ARG 485 0.0038
ARG 486 0.0035
PHE 487 0.0038
LEU 488 0.0038
ARG 489 0.0034
ASN 490 0.0035
THR 491 0.0037
LYS 492 0.0035
LYS 493 0.0031
PHE 494 0.0034
ILE 495 0.0035
SER 496 0.0032
LEU 497 0.0031
GLY 498 0.0031
LYS 499 0.0033
HIS 500 0.0032
ALA 501 0.0031
LYS 502 0.0033
LEU 503 0.0033
SER 504 0.0035
LEU 505 0.0037
GLN 506 0.0034
GLU 507 0.0034
LEU 508 0.0035
THR 509 0.0035
TRP 510 0.0033
LYS 511 0.0032
MET 512 0.0033
SER 513 0.0033
VAL 514 0.0034
ARG 515 0.0034
ASP 516 0.0035
CYS 517 0.0034
ALA 518 0.0034
TRP 519 0.0036
LEU 520 0.0037
ARG 521 0.0038
ARG 522 0.0041
SER 523 0.0043
PRO 524 0.0044
GLY 525 0.0050
VAL 526 0.0050
GLY 527 0.0054
CYS 528 0.0053
VAL 529 0.0048
PRO 530 0.0048
ALA 531 0.0043
ALA 532 0.0043
GLU 533 0.0041
HIS 534 0.0037
ARG 535 0.0037
LEU 536 0.0039
ARG 537 0.0035
GLU 538 0.0035
GLU 539 0.0038
ILE 540 0.0039
LEU 541 0.0037
ALA 542 0.0039
LYS 543 0.0042
PHE 544 0.0042
LEU 545 0.0042
HIS 546 0.0044
TRP 547 0.0047
LEU 548 0.0047
MET 549 0.0044
SER 550 0.0046
VAL 551 0.0050
TYR 552 0.0050
VAL 553 0.0048
VAL 554 0.0050
GLU 555 0.0054
LEU 556 0.0052
LEU 557 0.0048
ARG 558 0.0052
SER 559 0.0057
PHE 560 0.0055
PHE 561 0.0050
TYR 562 0.0048
VAL 563 0.0042
THR 564 0.0039
GLU 565 0.0035
THR 566 0.0034
THR 567 0.0032
PHE 568 0.0030
GLN 569 0.0030
LYS 570 0.0029
ASN 571 0.0030
ARG 572 0.0031
LEU 573 0.0035
PHE 574 0.0038
PHE 575 0.0042
TYR 576 0.0047
ARG 577 0.0053
LYS 578 0.0056
SER 579 0.0060
VAL 580 0.0055
TRP 581 0.0052
SER 582 0.0058
LYS 583 0.0059
LEU 584 0.0051
GLN 585 0.0051
SER 586 0.0055
ILE 587 0.0052
GLY 588 0.0048
ILE 589 0.0052
ARG 590 0.0054
GLN 591 0.0047
HIS 592 0.0046
LEU 593 0.0051
LYS 594 0.0049
ARG 595 0.0044
VAL 596 0.0045
GLN 597 0.0050
LEU 598 0.0050
ARG 599 0.0053
GLU 600 0.0055
LEU 601 0.0056
SER 602 0.0060
GLU 603 0.0060
ALA 604 0.0062
GLU 605 0.0059
VAL 606 0.0054
ARG 607 0.0057
GLN 608 0.0058
HIS 609 0.0053
ARG 610 0.0051
GLU 611 0.0054
ALA 612 0.0051
ARG 613 0.0053
PRO 614 0.0049
ALA 615 0.0047
LEU 616 0.0043
LEU 617 0.0040
THR 618 0.0040
SER 619 0.0045
ARG 620 0.0044
LEU 621 0.0043
ARG 622 0.0041
PHE 623 0.0040
ILE 624 0.0037
PRO 625 0.0037
LYS 626 0.0034
PRO 627 0.0035
ASP 628 0.0039
GLY 629 0.0039
LEU 630 0.0039
ARG 631 0.0038
PRO 632 0.0041
ILE 633 0.0037
VAL 634 0.0039
ASN 635 0.0039
MET 636 0.0040
ASP 637 0.0042
TYR 638 0.0042
VAL 639 0.0045
VAL 640 0.0037
ALA 651 0.0035
GLU 652 0.0031
ARG 653 0.0032
LEU 654 0.0029
THR 655 0.0024
SER 656 0.0026
ARG 657 0.0027
VAL 658 0.0023
LYS 659 0.0021
ALA 660 0.0026
LEU 661 0.0028
PHE 662 0.0024
SER 663 0.0026
VAL 664 0.0031
LEU 665 0.0029
ASN 666 0.0026
TYR 667 0.0033
GLU 668 0.0037
ARG 669 0.0032
ALA 670 0.0032
ARG 671 0.0040
ARG 672 0.0044
PRO 673 0.0038
GLY 674 0.0044
LEU 675 0.0044
LEU 676 0.0038
GLY 677 0.0043
ALA 678 0.0040
SER 679 0.0037
VAL 680 0.0033
LEU 681 0.0030
GLY 682 0.0028
LEU 683 0.0029
ASP 684 0.0027
ASP 685 0.0030
ILE 686 0.0034
HIS 687 0.0030
ARG 688 0.0032
ALA 689 0.0038
TRP 690 0.0037
ARG 691 0.0034
THR 692 0.0038
PHE 693 0.0044
VAL 694 0.0041
LEU 695 0.0039
ARG 696 0.0047
VAL 697 0.0051
ARG 698 0.0046
ALA 699 0.0048
GLN 700 0.0057
ASP 701 0.0058
PRO 702 0.0064
PRO 703 0.0061
PRO 704 0.0066
GLU 705 0.0068
LEU 706 0.0064
TYR 707 0.0068
PHE 708 0.0062
VAL 709 0.0064
LYS 710 0.0059
VAL 711 0.0060
ASP 712 0.0056
VAL 713 0.0056
THR 714 0.0051
GLY 715 0.0046
ALA 716 0.0044
TYR 717 0.0039
ASP 718 0.0043
THR 719 0.0048
ILE 720 0.0046
PRO 721 0.0048
GLN 722 0.0045
ASP 723 0.0049
ARG 724 0.0048
LEU 725 0.0042
THR 726 0.0044
GLU 727 0.0048
VAL 728 0.0040
ILE 729 0.0036
ALA 730 0.0043
SER 731 0.0045
ILE 732 0.0038
ILE 733 0.0040
LYS 734 0.0048
PRO 735 0.0041
GLN 736 0.0045
ASN 737 0.0044
THR 738 0.0043
TYR 739 0.0042
CYS 740 0.0044
VAL 741 0.0040
ARG 742 0.0041
ARG 743 0.0041
TYR 744 0.0041
ALA 745 0.0042
VAL 746 0.0040
VAL 747 0.0042
GLN 748 0.0041
LYS 749 0.0039
ALA 750 0.0042
ALA 751 0.0045
HIS 752 0.0049
GLY 753 0.0052
HIS 754 0.0048
VAL 755 0.0044
ARG 756 0.0046
LYS 757 0.0045
ALA 758 0.0044
PHE 759 0.0044
LYS 760 0.0041
SER 761 0.0040
HIS 762 0.0040
VAL 763 0.0051
SER 764 0.0055
THR 765 0.0056
LEU 766 0.0056
THR 767 0.0064
ASP 768 0.0066
LEU 769 0.0060
GLN 770 0.0048
PRO 771 0.0047
TYR 772 0.0050
MET 773 0.0048
ARG 774 0.0053
GLN 775 0.0055
PHE 776 0.0050
VAL 777 0.0044
ALA 778 0.0048
HIS 779 0.0048
LEU 780 0.0044
GLN 781 0.0046
GLU 782 0.0052
THR 783 0.0051
SER 784 0.0042
PRO 785 0.0043
LEU 786 0.0039
ARG 787 0.0038
ASP 788 0.0036
ALA 789 0.0036
VAL 790 0.0037
VAL 791 0.0040
ILE 792 0.0042
GLU 793 0.0043
GLN 794 0.0047
SER 795 0.0047
SER 796 0.0045
SER 797 0.0046
LEU 798 0.0055
ASN 799 0.0049
GLU 800 0.0036
ALA 801 0.0035
SER 802 0.0029
SER 803 0.0029
GLY 804 0.0022
LEU 805 0.0032
PHE 806 0.0035
ASP 807 0.0036
VAL 808 0.0029
PHE 809 0.0028
LEU 810 0.0033
ARG 811 0.0031
PHE 812 0.0038
MET 813 0.0036
CYS 814 0.0040
HIS 815 0.0042
HIS 816 0.0040
ALA 817 0.0041
VAL 818 0.0039
ARG 819 0.0048
ILE 820 0.0047
ARG 821 0.0051
GLY 822 0.0054
LYS 823 0.0054
SER 824 0.0052
TYR 825 0.0050
VAL 826 0.0046
GLN 827 0.0045
CYS 828 0.0047
GLN 829 0.0044
GLY 830 0.0040
ILE 831 0.0037
PRO 832 0.0036
GLN 833 0.0032
GLY 834 0.0029
SER 835 0.0030
ILE 836 0.0028
LEU 837 0.0031
SER 838 0.0032
THR 839 0.0030
LEU 840 0.0029
LEU 841 0.0034
CYS 842 0.0036
SER 843 0.0035
LEU 844 0.0038
CYS 845 0.0043
TYR 846 0.0044
GLY 847 0.0045
ASP 848 0.0051
MET 849 0.0056
GLU 850 0.0056
ASN 851 0.0057
LYS 852 0.0064
LEU 853 0.0068
PHE 854 0.0068
ALA 855 0.0069
GLY 856 0.0074
ILE 857 0.0071
ARG 858 0.0063
ARG 859 0.0066
ASP 860 0.0066
GLY 861 0.0058
LEU 862 0.0052
LEU 863 0.0051
LEU 864 0.0044
ARG 865 0.0042
LEU 866 0.0037
VAL 867 0.0037
ASP 868 0.0043
ASP 869 0.0046
PHE 870 0.0050
LEU 871 0.0051
LEU 872 0.0056
VAL 873 0.0058
THR 874 0.0064
PRO 875 0.0070
HIS 876 0.0078
LEU 877 0.0083
THR 878 0.0088
HIS 879 0.0081
ALA 880 0.0077
LYS 881 0.0085
THR 882 0.0084
PHE 883 0.0075
LEU 884 0.0077
ARG 885 0.0084
THR 886 0.0079
LEU 887 0.0072
VAL 888 0.0078
ARG 889 0.0078
GLY 890 0.0071
VAL 891 0.0068
PRO 892 0.0067
GLU 893 0.0065
TYR 894 0.0057
GLY 895 0.0058
CYS 896 0.0060
VAL 897 0.0064
VAL 898 0.0066
ASN 899 0.0067
LEU 900 0.0075
ARG 901 0.0075
LYS 902 0.0069
THR 903 0.0070
VAL 904 0.0070
VAL 905 0.0072
ASN 906 0.0073
PHE 907 0.0082
PRO 908 0.0091
VAL 909 0.0093
GLU 910 0.0105
ASP 911 0.0107
GLU 912 0.0112
ALA 913 0.0106
LEU 914 0.0098
GLY 915 0.0105
GLY 916 0.0100
THR 917 0.0098
ALA 918 0.0089
PHE 919 0.0083
VAL 920 0.0079
GLN 921 0.0081
MET 922 0.0076
PRO 923 0.0078
ALA 924 0.0071
HIS 925 0.0063
GLY 926 0.0060
LEU 927 0.0054
PHE 928 0.0054
PRO 929 0.0051
TRP 930 0.0045
CYS 931 0.0038
GLY 932 0.0037
LEU 933 0.0037
LEU 934 0.0043
LEU 935 0.0043
ASP 936 0.0046
THR 937 0.0053
ARG 938 0.0051
THR 939 0.0043
LEU 940 0.0042
GLU 941 0.0036
VAL 942 0.0035
GLN 943 0.0036
SER 944 0.0037
ASP 945 0.0034
TYR 946 0.0034
SER 947 0.0037
SER 948 0.0036
TYR 949 0.0036
ALA 950 0.0038
ARG 951 0.0040
THR 952 0.0034
SER 953 0.0032
ILE 954 0.0029
ARG 955 0.0029
ALA 956 0.0030
SER 957 0.0029
LEU 958 0.0028
THR 959 0.0028
PHE 960 0.0028
ASN 961 0.0030
ARG 962 0.0028
GLY 963 0.0030
PHE 964 0.0032
LYS 965 0.0031
ALA 966 0.0029
GLY 967 0.0029
ARG 968 0.0031
ASN 969 0.0030
MET 970 0.0028
ARG 971 0.0030
ARG 972 0.0031
LYS 973 0.0028
LEU 974 0.0027
PHE 975 0.0028
GLY 976 0.0028
VAL 977 0.0027
LEU 978 0.0027
ARG 979 0.0028
LEU 980 0.0026
LYS 981 0.0027
CYS 982 0.0026
HIS 983 0.0026
SER 984 0.0026
LEU 985 0.0028
PHE 986 0.0028
LEU 987 0.0025
ASP 988 0.0025
LEU 989 0.0025
GLN 990 0.0026
VAL 991 0.0029
ASN 992 0.0029
SER 993 0.0029
LEU 994 0.0027
GLN 995 0.0030
THR 996 0.0030
VAL 997 0.0027
CYS 998 0.0030
THR 999 0.0032
ASN 1000 0.0030
ILE 1001 0.0028
TYR 1002 0.0030
LYS 1003 0.0030
ILE 1004 0.0028
LEU 1005 0.0029
LEU 1006 0.0030
LEU 1007 0.0029
GLN 1008 0.0027
ALA 1009 0.0028
TYR 1010 0.0027
ARG 1011 0.0027
PHE 1012 0.0027
HIS 1013 0.0027
ALA 1014 0.0027
CYS 1015 0.0027
VAL 1016 0.0027
LEU 1017 0.0025
GLN 1018 0.0027
LEU 1019 0.0027
PRO 1020 0.0028
PHE 1021 0.0028
HIS 1022 0.0028
GLN 1023 0.0028
GLN 1024 0.0027
VAL 1025 0.0028
TRP 1026 0.0028
LYS 1027 0.0029
ASN 1028 0.0030
PRO 1029 0.0031
THR 1030 0.0033
PHE 1031 0.0032
PHE 1032 0.0030
LEU 1033 0.0032
ARG 1034 0.0034
VAL 1035 0.0031
ILE 1036 0.0031
SER 1037 0.0033
ASP 1038 0.0032
THR 1039 0.0029
ALA 1040 0.0030
SER 1041 0.0032
LEU 1042 0.0029
CYS 1043 0.0027
TYR 1044 0.0028
SER 1045 0.0027
ILE 1046 0.0025
LEU 1047 0.0025
LYS 1048 0.0026
ALA 1049 0.0025
LYS 1050 0.0024
ASN 1051 0.0024
ALA 1052 0.0025
GLY 1053 0.0025
MET 1054 0.0024
SER 1055 0.0026
LEU 1056 0.0027
GLY 1057 0.0028
ALA 1058 0.0029
LYS 1059 0.0031
GLY 1060 0.0033
ALA 1061 0.0031
ALA 1062 0.0030
GLY 1063 0.0028
PRO 1064 0.0027
LEU 1065 0.0028
PRO 1066 0.0029
SER 1067 0.0030
GLU 1068 0.0032
ALA 1069 0.0031
VAL 1070 0.0030
GLN 1071 0.0033
TRP 1072 0.0035
LEU 1073 0.0032
CYS 1074 0.0031
HIS 1075 0.0034
GLN 1076 0.0035
ALA 1077 0.0032
PHE 1078 0.0030
LEU 1079 0.0032
LEU 1080 0.0032
LYS 1081 0.0029
LEU 1082 0.0029
THR 1083 0.0032
ARG 1084 0.0031
HIS 1085 0.0024
ARG 1086 0.0025
VAL 1087 0.0023
THR 1088 0.0024
TYR 1089 0.0027
VAL 1090 0.0026
PRO 1091 0.0029
LEU 1092 0.0031
LEU 1093 0.0032
GLY 1094 0.0035
SER 1095 0.0037
LEU 1096 0.0037
ARG 1097 0.0038
THR 1098 0.0041
ALA 1099 0.0042
GLN 1100 0.0040
THR 1101 0.0045
GLN 1102 0.0045
LEU 1103 0.0040
SER 1104 0.0042
ARG 1105 0.0046
LYS 1106 0.0040
LEU 1107 0.0037
PRO 1108 0.0037
GLY 1109 0.0039
THR 1110 0.0036
THR 1111 0.0034
LEU 1112 0.0038
THR 1113 0.0038
ALA 1114 0.0035
LEU 1115 0.0035
GLU 1116 0.0038
ALA 1117 0.0037
ALA 1118 0.0034
ALA 1119 0.0036
ASN 1120 0.0036
PRO 1121 0.0037
ALA 1122 0.0036
LEU 1123 0.0036
PRO 1124 0.0035
SER 1125 0.0037
ASP 1126 0.0035
PHE 1127 0.0034
LYS 1128 0.0037
THR 1129 0.0038
ILE 1130 0.0035
LEU 1131 0.0035
ASP 1132 0.0033
SER 90 0.0065
GLY 91 0.0055
ARG 92 0.0054
LEU 93 0.0064
VAL 94 0.0074
LEU 95 0.0078
ARG 96 0.0097
PRO 97 0.0159
TRP 98 0.0172
ILE 99 0.0185
ARG 100 0.0230
GLU 101 0.0229
LEU 102 0.0204
ILE 103 0.0234
LEU 104 0.0261
GLY 105 0.0238
SER 106 0.0275
GLU 107 0.0259
THR 108 0.0217
PRO 109 0.0189
SER 110 0.0151
SER 111 0.0132
PRO 112 0.0121
ARG 113 0.0102
ALA 114 0.0081
GLY 115 0.0079
GLN 116 0.0074
LEU 117 0.0072
LEU 118 0.0119
GLU 119 0.0124
VAL 120 0.0113
LEU 121 0.0128
GLN 122 0.0116
ASP 123 0.0110
ALA 124 0.0093
GLU 125 0.0131
ALA 126 0.0140
ALA 127 0.0153
VAL 128 0.0192
ALA 129 0.0219
GLY 130 0.0251
PRO 131 0.0256
SER 132 0.0275
HIS 133 0.0303
ALA 134 0.0266
PRO 135 0.0223
ASP 136 0.0183
THR 137 0.0146
SER 138 0.0103
ASP 139 0.0068
VAL 140 0.0076
GLY 141 0.0063
ALA 142 0.0077
THR 143 0.0092
LEU 144 0.0091
LEU 145 0.0115
VAL 146 0.0095
SER 147 0.0117
ASP 148 0.0126
GLY 149 0.0139
THR 150 0.0175
HIS 151 0.0172
SER 152 0.0154
VAL 153 0.0150
ARG 154 0.0126
CYS 155 0.0090
LEU 156 0.0070
VAL 157 0.0044
THR 158 0.0042
ARG 159 0.0068
GLU 160 0.0081
ALA 161 0.0064
LEU 162 0.0069
ASP 163 0.0100
THR 164 0.0107
SER 165 0.0086
ASP 166 0.0099
TRP 167 0.0073
GLU 168 0.0090
GLU 169 0.0088
LYS 170 0.0091
GLU 171 0.0114
PHE 172 0.0111
GLY 173 0.0094
PHE 174 0.0075
ARG 175 0.0099
GLY 176 0.0100
THR 177 0.0076
GLU 178 0.0080
GLY 179 0.0076
ARG 180 0.0055
LEU 181 0.0041
LEU 182 0.0042
LEU 183 0.0066
LEU 184 0.0077
GLN 185 0.0107
ASP 186 0.0104
CYS 187 0.0098
GLY 188 0.0123
VAL 189 0.0158
HIS 190 0.0179
VAL 191 0.0218
GLN 192 0.0221
VAL 193 0.0265
ALA 194 0.0303
GLU 195 0.0306
GLY 196 0.0361
GLY 197 0.0388
ALA 198 0.0337
PRO 199 0.0323
ALA 200 0.0285
GLU 201 0.0245
PHE 202 0.0198
TYR 203 0.0155
LEU 204 0.0121
GLN 205 0.0084
VAL 206 0.0061
ASP 207 0.0064
ARG 208 0.0082
PHE 209 0.0057
SER 210 0.0055
LEU 211 0.0047
LEU 212 0.0048
PRO 213 0.0050
THR 214 0.0042
GLU 215 0.0045
GLN 216 0.0061
PRO 217 0.0091
ARG 218 0.0114
LEU 219 0.0140
ARG 220 0.0171
VAL 221 0.0184
PRO 222 0.0206
GLY 223 0.0211
CYS 224 0.0229
ASN 225 0.0263
GLN 226 0.0283
ASP 227 0.0287
LEU 228 0.0329
ASP 229 0.0312
VAL 230 0.0289
GLN 231 0.0339
LYS 232 0.0369
LYS 233 0.0334
LEU 234 0.0335
TYR 235 0.0392
ASP 236 0.0393
CYS 237 0.0367
LEU 238 0.0404
GLU 239 0.0456
GLU 240 0.0433
HIS 241 0.0417

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 14 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035