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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 25 ---

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 = 0.0369
CYS 7 0.0092
ARG 8 0.0105
ALA 9 0.0093
VAL 10 0.0083
ARG 11 0.0099
SER 12 0.0105
LEU 13 0.0092
LEU 14 0.0087
ARG 15 0.0107
SER 16 0.0106
HIS 17 0.0096
TYR 18 0.0102
ARG 19 0.0120
GLU 20 0.0119
VAL 21 0.0107
LEU 22 0.0109
PRO 23 0.0102
LEU 24 0.0089
ALA 25 0.0109
THR 26 0.0118
PHE 27 0.0100
VAL 28 0.0101
ARG 29 0.0123
ARG 30 0.0122
LEU 31 0.0103
GLY 32 0.0113
PRO 33 0.0125
GLN 34 0.0143
GLY 35 0.0148
TRP 36 0.0147
ARG 37 0.0144
LEU 38 0.0130
VAL 39 0.0136
GLN 40 0.0151
ARG 41 0.0161
GLY 42 0.0148
ASP 43 0.0124
PRO 44 0.0111
ALA 45 0.0105
ALA 46 0.0084
PHE 47 0.0081
ARG 48 0.0092
ALA 49 0.0094
LEU 50 0.0074
VAL 51 0.0080
ALA 52 0.0093
GLN 53 0.0079
CYS 54 0.0064
LEU 55 0.0068
VAL 56 0.0076
CYS 57 0.0085
VAL 58 0.0093
PRO 59 0.0101
TRP 60 0.0127
ASP 61 0.0130
ALA 62 0.0114
ARG 63 0.0114
PRO 64 0.0091
PRO 65 0.0085
PRO 66 0.0084
ALA 67 0.0079
ALA 68 0.0064
PRO 69 0.0067
SER 70 0.0061
PHE 71 0.0078
ARG 72 0.0075
GLN 73 0.0073
VAL 74 0.0067
SER 75 0.0079
CYS 76 0.0089
LEU 77 0.0072
LYS 78 0.0077
GLU 79 0.0073
LEU 80 0.0049
VAL 81 0.0047
ALA 82 0.0063
ARG 83 0.0052
VAL 84 0.0035
LEU 85 0.0050
GLN 86 0.0068
ARG 87 0.0057
LEU 88 0.0054
CYS 89 0.0076
GLU 90 0.0087
ARG 91 0.0084
GLY 92 0.0089
ALA 93 0.0078
LYS 94 0.0064
ASN 95 0.0041
VAL 96 0.0021
LEU 97 0.0026
ALA 98 0.0042
PHE 99 0.0044
GLY 100 0.0064
PHE 101 0.0072
ALA 102 0.0091
LEU 103 0.0108
LEU 104 0.0131
THR 117 0.0121
SER 118 0.0118
VAL 119 0.0096
ARG 120 0.0099
SER 121 0.0082
TYR 122 0.0080
LEU 123 0.0058
PRO 124 0.0063
ASN 125 0.0051
THR 126 0.0054
VAL 127 0.0045
THR 128 0.0048
ASP 129 0.0063
ALA 130 0.0064
LEU 131 0.0055
ARG 132 0.0065
GLY 133 0.0080
SER 134 0.0076
GLY 135 0.0088
ALA 136 0.0080
TRP 137 0.0064
GLY 138 0.0078
LEU 139 0.0092
LEU 140 0.0077
LEU 141 0.0068
ARG 142 0.0089
ARG 143 0.0094
VAL 144 0.0076
GLY 145 0.0067
ASP 146 0.0043
ASP 147 0.0031
VAL 148 0.0048
LEU 149 0.0037
VAL 150 0.0015
HIS 151 0.0034
LEU 152 0.0037
LEU 153 0.0017
ALA 154 0.0034
ARG 155 0.0055
CYS 156 0.0055
ALA 157 0.0054
LEU 158 0.0047
PHE 159 0.0050
VAL 160 0.0055
LEU 161 0.0067
VAL 162 0.0065
ALA 163 0.0078
PRO 164 0.0081
SER 165 0.0072
CYS 166 0.0053
ALA 167 0.0045
TYR 168 0.0028
GLN 169 0.0024
VAL 170 0.0019
CYS 171 0.0020
GLY 172 0.0037
PRO 173 0.0053
PRO 174 0.0048
LEU 175 0.0055
TYR 176 0.0061
GLN 177 0.0074
LEU 178 0.0090
PRO 322 0.0026
PRO 323 0.0025
VAL 324 0.0025
TYR 325 0.0025
ALA 326 0.0025
GLU 327 0.0025
THR 328 0.0025
LYS 329 0.0019
HIS 330 0.0019
PHE 331 0.0021
LEU 332 0.0021
TYR 333 0.0022
SER 334 0.0022
SER 335 0.0023
GLY 336 0.0035
ASP 337 0.0038
LYS 338 0.0040
GLU 339 0.0037
GLN 340 0.0039
LEU 341 0.0037
ARG 342 0.0038
PRO 343 0.0038
SER 344 0.0040
PHE 345 0.0038
LEU 346 0.0039
LEU 347 0.0038
SER 348 0.0038
SER 349 0.0041
LEU 350 0.0044
ARG 351 0.0045
PRO 352 0.0051
SER 353 0.0046
LEU 354 0.0043
THR 355 0.0035
GLY 356 0.0038
ALA 357 0.0041
ARG 358 0.0034
ARG 359 0.0031
LEU 360 0.0037
VAL 361 0.0035
GLU 362 0.0028
THR 363 0.0031
ILE 364 0.0034
PHE 365 0.0030
LEU 366 0.0025
GLY 367 0.0027
SER 368 0.0031
ARG 369 0.0036
PRO 370 0.0033
TRP 371 0.0045
MET 372 0.0043
PRO 373 0.0046
GLY 374 0.0047
THR 375 0.0045
PRO 376 0.0047
ARG 377 0.0046
ARG 378 0.0045
LEU 379 0.0035
PRO 380 0.0033
ARG 381 0.0032
LEU 382 0.0028
PRO 383 0.0030
GLN 384 0.0038
ARG 385 0.0038
TYR 386 0.0034
TRP 387 0.0036
GLN 388 0.0043
MET 389 0.0043
ARG 390 0.0042
PRO 391 0.0049
LEU 392 0.0047
PHE 393 0.0045
LEU 394 0.0046
GLU 395 0.0050
LEU 396 0.0049
LEU 397 0.0048
GLY 398 0.0051
ASN 399 0.0049
HIS 400 0.0047
ALA 401 0.0051
GLN 402 0.0053
CYS 403 0.0049
PRO 404 0.0050
TYR 405 0.0046
GLY 406 0.0046
VAL 407 0.0044
LEU 408 0.0041
LEU 409 0.0040
LYS 410 0.0039
THR 411 0.0036
HIS 412 0.0034
CYS 413 0.0034
PRO 414 0.0037
LEU 415 0.0037
ARG 416 0.0038
ASP 444 0.0033
PRO 445 0.0038
ARG 446 0.0041
ARG 447 0.0037
LEU 448 0.0033
VAL 449 0.0037
GLN 450 0.0040
LEU 451 0.0035
LEU 452 0.0032
ARG 453 0.0035
GLN 454 0.0035
HIS 455 0.0032
SER 456 0.0032
SER 457 0.0031
PRO 458 0.0030
TRP 459 0.0030
GLN 460 0.0033
VAL 461 0.0033
TYR 462 0.0032
GLY 463 0.0034
PHE 464 0.0036
VAL 465 0.0038
ARG 466 0.0037
ALA 467 0.0039
CYS 468 0.0041
LEU 469 0.0040
ARG 470 0.0041
ARG 471 0.0044
LEU 472 0.0047
VAL 473 0.0046
PRO 474 0.0047
PRO 475 0.0047
GLY 476 0.0046
LEU 477 0.0045
TRP 478 0.0045
GLY 479 0.0050
SER 480 0.0046
ARG 481 0.0043
HIS 482 0.0041
ASN 483 0.0043
GLU 484 0.0043
ARG 485 0.0040
ARG 486 0.0034
PHE 487 0.0037
LEU 488 0.0036
ARG 489 0.0033
ASN 490 0.0036
THR 491 0.0038
LYS 492 0.0035
LYS 493 0.0031
PHE 494 0.0029
ILE 495 0.0031
SER 496 0.0031
LEU 497 0.0027
GLY 498 0.0026
LYS 499 0.0023
HIS 500 0.0027
ALA 501 0.0027
LYS 502 0.0027
LEU 503 0.0027
SER 504 0.0026
LEU 505 0.0026
GLN 506 0.0027
GLU 507 0.0034
LEU 508 0.0036
THR 509 0.0036
TRP 510 0.0034
LYS 511 0.0035
MET 512 0.0037
SER 513 0.0037
VAL 514 0.0041
ARG 515 0.0042
ASP 516 0.0043
CYS 517 0.0042
ALA 518 0.0041
TRP 519 0.0039
LEU 520 0.0038
ARG 521 0.0039
ARG 522 0.0036
SER 523 0.0040
PRO 524 0.0044
GLY 525 0.0047
VAL 526 0.0049
GLY 527 0.0049
CYS 528 0.0044
VAL 529 0.0042
PRO 530 0.0042
ALA 531 0.0042
ALA 532 0.0038
GLU 533 0.0037
HIS 534 0.0039
ARG 535 0.0037
LEU 536 0.0033
ARG 537 0.0036
GLU 538 0.0038
GLU 539 0.0034
ILE 540 0.0032
LEU 541 0.0037
ALA 542 0.0033
LYS 543 0.0033
PHE 544 0.0036
LEU 545 0.0036
HIS 546 0.0034
TRP 547 0.0036
LEU 548 0.0038
MET 549 0.0033
SER 550 0.0033
VAL 551 0.0034
TYR 552 0.0033
VAL 553 0.0033
VAL 554 0.0033
GLU 555 0.0034
LEU 556 0.0030
LEU 557 0.0028
ARG 558 0.0029
SER 559 0.0032
PHE 560 0.0033
PHE 561 0.0030
TYR 562 0.0029
VAL 563 0.0024
THR 564 0.0022
GLU 565 0.0022
THR 566 0.0024
THR 567 0.0024
PHE 568 0.0026
GLN 569 0.0025
LYS 570 0.0021
ASN 571 0.0020
ARG 572 0.0023
LEU 573 0.0024
PHE 574 0.0027
PHE 575 0.0029
TYR 576 0.0031
ARG 577 0.0029
LYS 578 0.0030
SER 579 0.0031
VAL 580 0.0031
TRP 581 0.0029
SER 582 0.0030
LYS 583 0.0032
LEU 584 0.0027
GLN 585 0.0020
SER 586 0.0017
ILE 587 0.0022
GLY 588 0.0023
ILE 589 0.0017
ARG 590 0.0019
GLN 591 0.0021
HIS 592 0.0022
LEU 593 0.0022
LYS 594 0.0027
ARG 595 0.0031
VAL 596 0.0034
GLN 597 0.0034
LEU 598 0.0032
ARG 599 0.0035
GLU 600 0.0032
LEU 601 0.0038
SER 602 0.0040
GLU 603 0.0044
ALA 604 0.0051
GLU 605 0.0051
VAL 606 0.0045
ARG 607 0.0054
GLN 608 0.0058
HIS 609 0.0051
ARG 610 0.0050
GLU 611 0.0059
ALA 612 0.0055
ARG 613 0.0058
PRO 614 0.0054
ALA 615 0.0047
LEU 616 0.0043
LEU 617 0.0035
THR 618 0.0030
SER 619 0.0020
ARG 620 0.0013
LEU 621 0.0010
ARG 622 0.0006
PHE 623 0.0012
ILE 624 0.0018
PRO 625 0.0025
LYS 626 0.0025
PRO 627 0.0033
ASP 628 0.0034
GLY 629 0.0028
LEU 630 0.0020
ARG 631 0.0018
PRO 632 0.0014
ILE 633 0.0014
VAL 634 0.0016
ASN 635 0.0015
MET 636 0.0019
ASP 637 0.0019
TYR 638 0.0020
VAL 639 0.0024
VAL 640 0.0033
ALA 651 0.0037
GLU 652 0.0035
ARG 653 0.0039
LEU 654 0.0039
THR 655 0.0034
SER 656 0.0036
ARG 657 0.0040
VAL 658 0.0037
LYS 659 0.0034
ALA 660 0.0037
LEU 661 0.0040
PHE 662 0.0036
SER 663 0.0037
VAL 664 0.0041
LEU 665 0.0040
ASN 666 0.0037
TYR 667 0.0041
GLU 668 0.0045
ARG 669 0.0042
ALA 670 0.0043
ARG 671 0.0048
ARG 672 0.0046
PRO 673 0.0041
GLY 674 0.0041
LEU 675 0.0040
LEU 676 0.0034
GLY 677 0.0034
ALA 678 0.0029
SER 679 0.0022
VAL 680 0.0020
LEU 681 0.0021
GLY 682 0.0022
LEU 683 0.0023
ASP 684 0.0024
ASP 685 0.0020
ILE 686 0.0018
HIS 687 0.0017
ARG 688 0.0016
ALA 689 0.0014
TRP 690 0.0014
ARG 691 0.0015
THR 692 0.0017
PHE 693 0.0026
VAL 694 0.0022
LEU 695 0.0032
ARG 696 0.0039
VAL 697 0.0038
ARG 698 0.0035
ALA 699 0.0048
GLN 700 0.0062
ASP 701 0.0063
PRO 702 0.0061
PRO 703 0.0051
PRO 704 0.0055
GLU 705 0.0052
LEU 706 0.0049
TYR 707 0.0056
PHE 708 0.0049
VAL 709 0.0056
LYS 710 0.0053
VAL 711 0.0060
ASP 712 0.0063
VAL 713 0.0064
THR 714 0.0057
GLY 715 0.0053
ALA 716 0.0044
TYR 717 0.0042
ASP 718 0.0047
THR 719 0.0044
ILE 720 0.0035
PRO 721 0.0044
GLN 722 0.0041
ASP 723 0.0041
ARG 724 0.0041
LEU 725 0.0039
THR 726 0.0037
GLU 727 0.0038
VAL 728 0.0041
ILE 729 0.0043
ALA 730 0.0048
SER 731 0.0049
ILE 732 0.0047
ILE 733 0.0050
LYS 734 0.0056
PRO 735 0.0062
GLN 736 0.0067
ASN 737 0.0063
THR 738 0.0062
TYR 739 0.0057
CYS 740 0.0056
VAL 741 0.0050
ARG 742 0.0041
ARG 743 0.0033
TYR 744 0.0017
ALA 745 0.0020
VAL 746 0.0025
VAL 747 0.0042
GLN 748 0.0052
LYS 749 0.0069
ALA 750 0.0068
ALA 751 0.0077
HIS 752 0.0087
GLY 753 0.0088
HIS 754 0.0079
VAL 755 0.0073
ARG 756 0.0054
LYS 757 0.0044
ALA 758 0.0030
PHE 759 0.0030
LYS 760 0.0021
SER 761 0.0030
HIS 762 0.0035
VAL 763 0.0049
SER 764 0.0055
THR 765 0.0062
LEU 766 0.0068
THR 767 0.0070
ASP 768 0.0064
LEU 769 0.0062
GLN 770 0.0066
PRO 771 0.0069
TYR 772 0.0059
MET 773 0.0041
ARG 774 0.0046
GLN 775 0.0060
PHE 776 0.0048
VAL 777 0.0036
ALA 778 0.0055
HIS 779 0.0054
LEU 780 0.0036
GLN 781 0.0044
GLU 782 0.0059
THR 783 0.0050
SER 784 0.0028
PRO 785 0.0031
LEU 786 0.0031
ARG 787 0.0046
ASP 788 0.0056
ALA 789 0.0048
VAL 790 0.0043
VAL 791 0.0022
ILE 792 0.0013
GLU 793 0.0015
GLN 794 0.0026
SER 795 0.0036
SER 796 0.0044
SER 797 0.0060
LEU 798 0.0060
ASN 799 0.0060
GLU 800 0.0058
ALA 801 0.0058
SER 802 0.0056
SER 803 0.0056
GLY 804 0.0055
LEU 805 0.0046
PHE 806 0.0048
ASP 807 0.0048
VAL 808 0.0044
PHE 809 0.0044
LEU 810 0.0046
ARG 811 0.0045
PHE 812 0.0038
MET 813 0.0039
CYS 814 0.0042
HIS 815 0.0040
HIS 816 0.0036
ALA 817 0.0034
VAL 818 0.0029
ARG 819 0.0016
ILE 820 0.0009
ARG 821 0.0013
GLY 822 0.0018
LYS 823 0.0016
SER 824 0.0023
TYR 825 0.0027
VAL 826 0.0035
GLN 827 0.0035
CYS 828 0.0036
GLN 829 0.0036
GLY 830 0.0036
ILE 831 0.0036
PRO 832 0.0035
GLN 833 0.0025
GLY 834 0.0024
SER 835 0.0027
ILE 836 0.0028
LEU 837 0.0031
SER 838 0.0029
THR 839 0.0029
LEU 840 0.0031
LEU 841 0.0032
CYS 842 0.0034
SER 843 0.0032
LEU 844 0.0033
CYS 845 0.0036
TYR 846 0.0036
GLY 847 0.0034
ASP 848 0.0039
MET 849 0.0047
GLU 850 0.0046
ASN 851 0.0046
LYS 852 0.0055
LEU 853 0.0061
PHE 854 0.0063
ALA 855 0.0065
GLY 856 0.0075
ILE 857 0.0068
ARG 858 0.0055
ARG 859 0.0064
ASP 860 0.0064
GLY 861 0.0042
LEU 862 0.0033
LEU 863 0.0032
LEU 864 0.0026
ARG 865 0.0029
LEU 866 0.0030
VAL 867 0.0033
ASP 868 0.0041
ASP 869 0.0042
PHE 870 0.0039
LEU 871 0.0037
LEU 872 0.0041
VAL 873 0.0040
THR 874 0.0050
PRO 875 0.0065
HIS 876 0.0081
LEU 877 0.0087
THR 878 0.0100
HIS 879 0.0087
ALA 880 0.0079
LYS 881 0.0095
THR 882 0.0095
PHE 883 0.0078
LEU 884 0.0086
ARG 885 0.0100
THR 886 0.0090
LEU 887 0.0080
VAL 888 0.0097
ARG 889 0.0094
GLY 890 0.0082
VAL 891 0.0072
PRO 892 0.0072
GLU 893 0.0061
TYR 894 0.0053
GLY 895 0.0062
CYS 896 0.0058
VAL 897 0.0074
VAL 898 0.0080
ASN 899 0.0092
LEU 900 0.0103
ARG 901 0.0113
LYS 902 0.0099
THR 903 0.0087
VAL 904 0.0078
VAL 905 0.0073
ASN 906 0.0067
PHE 907 0.0083
PRO 908 0.0103
VAL 909 0.0114
GLU 910 0.0145
ASP 911 0.0152
GLU 912 0.0170
ALA 913 0.0157
LEU 914 0.0144
GLY 915 0.0161
GLY 916 0.0147
THR 917 0.0152
ALA 918 0.0133
PHE 919 0.0113
VAL 920 0.0099
GLN 921 0.0092
MET 922 0.0075
PRO 923 0.0069
ALA 924 0.0047
HIS 925 0.0035
GLY 926 0.0037
LEU 927 0.0037
PHE 928 0.0038
PRO 929 0.0045
TRP 930 0.0039
CYS 931 0.0037
GLY 932 0.0043
LEU 933 0.0034
LEU 934 0.0032
LEU 935 0.0022
ASP 936 0.0019
THR 937 0.0020
ARG 938 0.0015
THR 939 0.0013
LEU 940 0.0013
GLU 941 0.0017
VAL 942 0.0023
GLN 943 0.0031
SER 944 0.0039
ASP 945 0.0033
TYR 946 0.0026
SER 947 0.0031
SER 948 0.0026
TYR 949 0.0021
ALA 950 0.0028
ARG 951 0.0029
THR 952 0.0027
SER 953 0.0025
ILE 954 0.0022
ARG 955 0.0022
ALA 956 0.0022
SER 957 0.0021
LEU 958 0.0019
THR 959 0.0028
PHE 960 0.0028
ASN 961 0.0028
ARG 962 0.0027
GLY 963 0.0027
PHE 964 0.0028
LYS 965 0.0028
ALA 966 0.0028
GLY 967 0.0026
ARG 968 0.0025
ASN 969 0.0027
MET 970 0.0028
ARG 971 0.0026
ARG 972 0.0029
LYS 973 0.0021
LEU 974 0.0021
PHE 975 0.0021
GLY 976 0.0021
VAL 977 0.0020
LEU 978 0.0020
ARG 979 0.0021
LEU 980 0.0021
LYS 981 0.0022
CYS 982 0.0024
HIS 983 0.0024
SER 984 0.0026
LEU 985 0.0028
PHE 986 0.0028
LEU 987 0.0029
ASP 988 0.0027
LEU 989 0.0029
GLN 990 0.0028
VAL 991 0.0027
ASN 992 0.0029
SER 993 0.0032
LEU 994 0.0045
GLN 995 0.0045
THR 996 0.0042
VAL 997 0.0037
CYS 998 0.0036
THR 999 0.0037
ASN 1000 0.0032
ILE 1001 0.0027
TYR 1002 0.0025
LYS 1003 0.0027
ILE 1004 0.0024
LEU 1005 0.0022
LEU 1006 0.0024
LEU 1007 0.0023
GLN 1008 0.0021
ALA 1009 0.0024
TYR 1010 0.0026
ARG 1011 0.0024
PHE 1012 0.0025
HIS 1013 0.0029
ALA 1014 0.0029
CYS 1015 0.0033
VAL 1016 0.0030
LEU 1017 0.0030
GLN 1018 0.0031
LEU 1019 0.0030
PRO 1020 0.0030
PHE 1021 0.0029
HIS 1022 0.0034
GLN 1023 0.0034
GLN 1024 0.0034
VAL 1025 0.0036
TRP 1026 0.0033
LYS 1027 0.0033
ASN 1028 0.0036
PRO 1029 0.0036
THR 1030 0.0036
PHE 1031 0.0035
PHE 1032 0.0033
LEU 1033 0.0034
ARG 1034 0.0034
VAL 1035 0.0033
ILE 1036 0.0026
SER 1037 0.0025
ASP 1038 0.0024
THR 1039 0.0023
ALA 1040 0.0022
SER 1041 0.0022
LEU 1042 0.0022
CYS 1043 0.0020
TYR 1044 0.0027
SER 1045 0.0027
ILE 1046 0.0028
LEU 1047 0.0037
LYS 1048 0.0042
ALA 1049 0.0040
LYS 1050 0.0037
ASN 1051 0.0047
ALA 1052 0.0044
GLY 1053 0.0053
MET 1054 0.0059
SER 1055 0.0063
LEU 1056 0.0062
GLY 1057 0.0091
ALA 1058 0.0105
LYS 1059 0.0107
GLY 1060 0.0091
ALA 1061 0.0075
ALA 1062 0.0090
GLY 1063 0.0096
PRO 1064 0.0075
LEU 1065 0.0060
PRO 1066 0.0056
SER 1067 0.0047
GLU 1068 0.0039
ALA 1069 0.0036
VAL 1070 0.0029
GLN 1071 0.0030
TRP 1072 0.0025
LEU 1073 0.0024
CYS 1074 0.0025
HIS 1075 0.0027
GLN 1076 0.0026
ALA 1077 0.0026
PHE 1078 0.0028
LEU 1079 0.0030
LEU 1080 0.0028
LYS 1081 0.0028
LEU 1082 0.0032
THR 1083 0.0034
ARG 1084 0.0035
HIS 1085 0.0040
ARG 1086 0.0042
VAL 1087 0.0039
THR 1088 0.0039
TYR 1089 0.0043
VAL 1090 0.0044
PRO 1091 0.0045
LEU 1092 0.0047
LEU 1093 0.0045
GLY 1094 0.0051
SER 1095 0.0052
LEU 1096 0.0046
ARG 1097 0.0046
THR 1098 0.0051
ALA 1099 0.0044
GLN 1100 0.0035
THR 1101 0.0035
GLN 1102 0.0038
LEU 1103 0.0034
SER 1104 0.0029
ARG 1105 0.0031
LYS 1106 0.0040
LEU 1107 0.0039
PRO 1108 0.0044
GLY 1109 0.0041
THR 1110 0.0053
THR 1111 0.0049
LEU 1112 0.0037
THR 1113 0.0043
ALA 1114 0.0047
LEU 1115 0.0037
GLU 1116 0.0038
ALA 1117 0.0048
ALA 1118 0.0043
ALA 1119 0.0039
ASN 1120 0.0043
PRO 1121 0.0044
ALA 1122 0.0036
LEU 1123 0.0037
PRO 1124 0.0037
SER 1125 0.0043
ASP 1126 0.0035
PHE 1127 0.0031
LYS 1128 0.0035
THR 1129 0.0037
ILE 1130 0.0031
LEU 1131 0.0033
ASP 1132 0.0030
SER 90 0.0058
GLY 91 0.0061
ARG 92 0.0062
LEU 93 0.0062
VAL 94 0.0064
LEU 95 0.0067
ARG 96 0.0067
PRO 97 0.0059
TRP 98 0.0036
ILE 99 0.0023
ARG 100 0.0039
GLU 101 0.0029
LEU 102 0.0012
ILE 103 0.0030
LEU 104 0.0047
GLY 105 0.0030
SER 106 0.0028
GLU 107 0.0022
THR 108 0.0018
PRO 109 0.0037
SER 110 0.0044
SER 111 0.0056
PRO 112 0.0060
ARG 113 0.0057
ALA 114 0.0065
GLY 115 0.0064
GLN 116 0.0072
LEU 117 0.0069
LEU 118 0.0070
GLU 119 0.0067
VAL 120 0.0063
LEU 121 0.0054
GLN 122 0.0061
ASP 123 0.0075
ALA 124 0.0079
GLU 125 0.0105
ALA 126 0.0183
ALA 127 0.0211
VAL 128 0.0287
ALA 129 0.0346
GLY 130 0.0369
PRO 131 0.0340
SER 132 0.0322
HIS 133 0.0327
ALA 134 0.0258
PRO 135 0.0222
ASP 136 0.0212
THR 137 0.0184
SER 138 0.0151
ASP 139 0.0121
VAL 140 0.0096
GLY 141 0.0080
ALA 142 0.0073
THR 143 0.0048
LEU 144 0.0046
LEU 145 0.0042
VAL 146 0.0050
SER 147 0.0053
ASP 148 0.0059
GLY 149 0.0074
THR 150 0.0069
HIS 151 0.0051
SER 152 0.0042
VAL 153 0.0021
ARG 154 0.0025
CYS 155 0.0033
LEU 156 0.0047
VAL 157 0.0061
THR 158 0.0070
ARG 159 0.0089
GLU 160 0.0077
ALA 161 0.0069
LEU 162 0.0075
ASP 163 0.0088
THR 164 0.0091
SER 165 0.0086
ASP 166 0.0098
TRP 167 0.0083
GLU 168 0.0081
GLU 169 0.0087
LYS 170 0.0093
GLU 171 0.0096
PHE 172 0.0098
GLY 173 0.0102
PHE 174 0.0090
ARG 175 0.0094
GLY 176 0.0101
THR 177 0.0096
GLU 178 0.0093
GLY 179 0.0092
ARG 180 0.0090
LEU 181 0.0079
LEU 182 0.0071
LEU 183 0.0070
LEU 184 0.0061
GLN 185 0.0059
ASP 186 0.0055
CYS 187 0.0044
GLY 188 0.0035
VAL 189 0.0025
HIS 190 0.0058
VAL 191 0.0081
GLN 192 0.0098
VAL 193 0.0129
ALA 194 0.0138
GLU 195 0.0178
GLY 196 0.0202
GLY 197 0.0178
ALA 198 0.0134
PRO 199 0.0100
ALA 200 0.0091
GLU 201 0.0050
PHE 202 0.0032
TYR 203 0.0027
LEU 204 0.0026
GLN 205 0.0046
VAL 206 0.0054
ASP 207 0.0069
ARG 208 0.0075
PHE 209 0.0073
SER 210 0.0078
LEU 211 0.0081
LEU 212 0.0085
PRO 213 0.0091
THR 214 0.0090
GLU 215 0.0088
GLN 216 0.0099
PRO 217 0.0103
ARG 218 0.0091
LEU 219 0.0085
ARG 220 0.0078
VAL 221 0.0068
PRO 222 0.0059
GLY 223 0.0053
CYS 224 0.0044
ASN 225 0.0046
GLN 226 0.0077
ASP 227 0.0090
LEU 228 0.0114
ASP 229 0.0108
VAL 230 0.0081
GLN 231 0.0109
LYS 232 0.0140
LYS 233 0.0117
LEU 234 0.0114
TYR 235 0.0155
ASP 236 0.0167
CYS 237 0.0155
LEU 238 0.0177
GLU 239 0.0220
GLU 240 0.0218
HIS 241 0.0221

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 25 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035