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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 16 ---

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 = 0.0495
CYS 7 0.0042
ARG 8 0.0048
ALA 9 0.0042
VAL 10 0.0037
ARG 11 0.0042
SER 12 0.0049
LEU 13 0.0046
LEU 14 0.0050
ARG 15 0.0061
SER 16 0.0071
HIS 17 0.0073
TYR 18 0.0072
ARG 19 0.0079
GLU 20 0.0066
VAL 21 0.0062
LEU 22 0.0053
PRO 23 0.0045
LEU 24 0.0046
ALA 25 0.0042
THR 26 0.0047
PHE 27 0.0054
VAL 28 0.0052
ARG 29 0.0047
ARG 30 0.0063
LEU 31 0.0070
GLY 32 0.0059
PRO 33 0.0062
GLN 34 0.0048
GLY 35 0.0038
TRP 36 0.0032
ARG 37 0.0029
LEU 38 0.0038
VAL 39 0.0034
GLN 40 0.0041
ARG 41 0.0050
GLY 42 0.0060
ASP 43 0.0057
PRO 44 0.0064
ALA 45 0.0060
ALA 46 0.0067
PHE 47 0.0059
ARG 48 0.0050
ALA 49 0.0049
LEU 50 0.0049
VAL 51 0.0049
ALA 52 0.0048
GLN 53 0.0048
CYS 54 0.0049
LEU 55 0.0052
VAL 56 0.0055
CYS 57 0.0063
VAL 58 0.0076
PRO 59 0.0087
TRP 60 0.0095
ASP 61 0.0107
ALA 62 0.0106
ARG 63 0.0102
PRO 64 0.0095
PRO 65 0.0099
PRO 66 0.0091
ALA 67 0.0099
ALA 68 0.0095
PRO 69 0.0085
SER 70 0.0086
PHE 71 0.0077
ARG 72 0.0083
GLN 73 0.0088
VAL 74 0.0098
SER 75 0.0100
CYS 76 0.0095
LEU 77 0.0087
LYS 78 0.0092
GLU 79 0.0100
LEU 80 0.0095
VAL 81 0.0090
ALA 82 0.0098
ARG 83 0.0103
VAL 84 0.0097
LEU 85 0.0098
GLN 86 0.0108
ARG 87 0.0107
LEU 88 0.0100
CYS 89 0.0105
GLU 90 0.0114
ARG 91 0.0110
GLY 92 0.0107
ALA 93 0.0099
LYS 94 0.0089
ASN 95 0.0083
VAL 96 0.0074
LEU 97 0.0080
ALA 98 0.0085
PHE 99 0.0080
GLY 100 0.0084
PHE 101 0.0092
ALA 102 0.0101
LEU 103 0.0111
LEU 104 0.0118
THR 117 0.0121
SER 118 0.0121
VAL 119 0.0109
ARG 120 0.0103
SER 121 0.0091
TYR 122 0.0085
LEU 123 0.0073
PRO 124 0.0072
ASN 125 0.0071
THR 126 0.0070
VAL 127 0.0071
THR 128 0.0073
ASP 129 0.0073
ALA 130 0.0071
LEU 131 0.0070
ARG 132 0.0072
GLY 133 0.0073
SER 134 0.0069
GLY 135 0.0067
ALA 136 0.0063
TRP 137 0.0063
GLY 138 0.0073
LEU 139 0.0065
LEU 140 0.0062
LEU 141 0.0071
ARG 142 0.0069
ARG 143 0.0061
VAL 144 0.0066
GLY 145 0.0078
ASP 146 0.0085
ASP 147 0.0087
VAL 148 0.0079
LEU 149 0.0079
VAL 150 0.0088
HIS 151 0.0086
LEU 152 0.0076
LEU 153 0.0081
ALA 154 0.0090
ARG 155 0.0088
CYS 156 0.0077
ALA 157 0.0070
LEU 158 0.0062
PHE 159 0.0052
VAL 160 0.0047
LEU 161 0.0044
VAL 162 0.0048
ALA 163 0.0051
PRO 164 0.0053
SER 165 0.0046
CYS 166 0.0044
ALA 167 0.0045
TYR 168 0.0051
GLN 169 0.0057
VAL 170 0.0063
CYS 171 0.0071
GLY 172 0.0076
PRO 173 0.0077
PRO 174 0.0069
LEU 175 0.0062
TYR 176 0.0064
GLN 177 0.0075
LEU 178 0.0078
PRO 322 0.0046
PRO 323 0.0042
VAL 324 0.0045
TYR 325 0.0041
ALA 326 0.0040
GLU 327 0.0034
THR 328 0.0031
LYS 329 0.0030
HIS 330 0.0036
PHE 331 0.0032
LEU 332 0.0024
TYR 333 0.0020
SER 334 0.0027
SER 335 0.0025
GLY 336 0.0030
ASP 337 0.0026
LYS 338 0.0035
GLU 339 0.0038
GLN 340 0.0048
LEU 341 0.0054
ARG 342 0.0054
PRO 343 0.0062
SER 344 0.0062
PHE 345 0.0063
LEU 346 0.0066
LEU 347 0.0068
SER 348 0.0067
SER 349 0.0069
LEU 350 0.0071
ARG 351 0.0062
PRO 352 0.0057
SER 353 0.0046
LEU 354 0.0040
THR 355 0.0047
GLY 356 0.0056
ALA 357 0.0050
ARG 358 0.0050
ARG 359 0.0062
LEU 360 0.0065
VAL 361 0.0059
GLU 362 0.0066
THR 363 0.0077
ILE 364 0.0078
PHE 365 0.0068
LEU 366 0.0079
GLY 367 0.0097
SER 368 0.0110
ARG 369 0.0120
PRO 370 0.0113
TRP 371 0.0146
MET 372 0.0127
PRO 373 0.0125
GLY 374 0.0128
THR 375 0.0121
PRO 376 0.0116
ARG 377 0.0104
ARG 378 0.0094
LEU 379 0.0083
PRO 380 0.0083
ARG 381 0.0070
LEU 382 0.0062
PRO 383 0.0058
GLN 384 0.0040
ARG 385 0.0037
TYR 386 0.0045
TRP 387 0.0038
GLN 388 0.0028
MET 389 0.0036
ARG 390 0.0039
PRO 391 0.0034
LEU 392 0.0050
PHE 393 0.0055
LEU 394 0.0056
GLU 395 0.0056
LEU 396 0.0060
LEU 397 0.0064
GLY 398 0.0064
ASN 399 0.0072
HIS 400 0.0070
ALA 401 0.0075
GLN 402 0.0076
CYS 403 0.0071
PRO 404 0.0070
TYR 405 0.0065
GLY 406 0.0058
VAL 407 0.0065
LEU 408 0.0062
LEU 409 0.0051
LYS 410 0.0053
THR 411 0.0061
HIS 412 0.0053
CYS 413 0.0046
PRO 414 0.0046
LEU 415 0.0037
ARG 416 0.0042
ASP 444 0.0040
PRO 445 0.0049
ARG 446 0.0045
ARG 447 0.0034
LEU 448 0.0029
VAL 449 0.0033
GLN 450 0.0033
LEU 451 0.0019
LEU 452 0.0019
ARG 453 0.0028
GLN 454 0.0026
HIS 455 0.0024
SER 456 0.0033
SER 457 0.0039
PRO 458 0.0036
TRP 459 0.0042
GLN 460 0.0044
VAL 461 0.0042
TYR 462 0.0045
GLY 463 0.0051
PHE 464 0.0051
VAL 465 0.0051
ARG 466 0.0053
ALA 467 0.0058
CYS 468 0.0059
LEU 469 0.0058
ARG 470 0.0061
ARG 471 0.0067
LEU 472 0.0063
VAL 473 0.0057
PRO 474 0.0055
PRO 475 0.0051
GLY 476 0.0048
LEU 477 0.0050
TRP 478 0.0048
GLY 479 0.0043
SER 480 0.0043
ARG 481 0.0042
HIS 482 0.0042
ASN 483 0.0042
GLU 484 0.0042
ARG 485 0.0041
ARG 486 0.0046
PHE 487 0.0048
LEU 488 0.0048
ARG 489 0.0044
ASN 490 0.0043
THR 491 0.0045
LYS 492 0.0044
LYS 493 0.0039
PHE 494 0.0038
ILE 495 0.0036
SER 496 0.0031
LEU 497 0.0027
GLY 498 0.0020
LYS 499 0.0019
HIS 500 0.0018
ALA 501 0.0023
LYS 502 0.0029
LEU 503 0.0035
SER 504 0.0039
LEU 505 0.0045
GLN 506 0.0046
GLU 507 0.0042
LEU 508 0.0045
THR 509 0.0044
TRP 510 0.0041
LYS 511 0.0041
MET 512 0.0043
SER 513 0.0042
VAL 514 0.0037
ARG 515 0.0031
ASP 516 0.0035
CYS 517 0.0038
ALA 518 0.0034
TRP 519 0.0038
LEU 520 0.0038
ARG 521 0.0026
ARG 522 0.0029
SER 523 0.0019
PRO 524 0.0011
GLY 525 0.0016
VAL 526 0.0015
GLY 527 0.0022
CYS 528 0.0021
VAL 529 0.0020
PRO 530 0.0027
ALA 531 0.0029
ALA 532 0.0040
GLU 533 0.0033
HIS 534 0.0029
ARG 535 0.0039
LEU 536 0.0042
ARG 537 0.0037
GLU 538 0.0042
GLU 539 0.0050
ILE 540 0.0049
LEU 541 0.0050
ALA 542 0.0052
LYS 543 0.0055
PHE 544 0.0056
LEU 545 0.0055
HIS 546 0.0057
TRP 547 0.0060
LEU 548 0.0060
MET 549 0.0054
SER 550 0.0052
VAL 551 0.0055
TYR 552 0.0056
VAL 553 0.0052
VAL 554 0.0049
GLU 555 0.0051
LEU 556 0.0050
LEU 557 0.0041
ARG 558 0.0038
SER 559 0.0042
PHE 560 0.0038
PHE 561 0.0030
TYR 562 0.0021
VAL 563 0.0019
THR 564 0.0013
GLU 565 0.0009
THR 566 0.0006
THR 567 0.0010
PHE 568 0.0014
GLN 569 0.0013
LYS 570 0.0007
ASN 571 0.0014
ARG 572 0.0017
LEU 573 0.0019
PHE 574 0.0018
PHE 575 0.0022
TYR 576 0.0019
ARG 577 0.0026
LYS 578 0.0022
SER 579 0.0018
VAL 580 0.0015
TRP 581 0.0009
SER 582 0.0008
LYS 583 0.0006
LEU 584 0.0013
GLN 585 0.0018
SER 586 0.0026
ILE 587 0.0033
GLY 588 0.0033
ILE 589 0.0039
ARG 590 0.0047
GLN 591 0.0055
HIS 592 0.0055
LEU 593 0.0063
LYS 594 0.0072
ARG 595 0.0068
VAL 596 0.0071
GLN 597 0.0079
LEU 598 0.0075
ARG 599 0.0088
GLU 600 0.0089
LEU 601 0.0096
SER 602 0.0107
GLU 603 0.0108
ALA 604 0.0119
GLU 605 0.0109
VAL 606 0.0100
ARG 607 0.0111
GLN 608 0.0112
HIS 609 0.0097
ARG 610 0.0097
GLU 611 0.0107
ALA 612 0.0096
ARG 613 0.0100
PRO 614 0.0090
ALA 615 0.0084
LEU 616 0.0075
LEU 617 0.0064
THR 618 0.0061
SER 619 0.0050
ARG 620 0.0042
LEU 621 0.0037
ARG 622 0.0027
PHE 623 0.0023
ILE 624 0.0016
PRO 625 0.0018
LYS 626 0.0024
PRO 627 0.0030
ASP 628 0.0035
GLY 629 0.0032
LEU 630 0.0026
ARG 631 0.0029
PRO 632 0.0033
ILE 633 0.0033
VAL 634 0.0039
ASN 635 0.0039
MET 636 0.0046
ASP 637 0.0052
TYR 638 0.0057
VAL 639 0.0066
VAL 640 0.0071
ALA 651 0.0071
GLU 652 0.0064
ARG 653 0.0064
LEU 654 0.0058
THR 655 0.0051
SER 656 0.0051
ARG 657 0.0051
VAL 658 0.0047
LYS 659 0.0043
ALA 660 0.0041
LEU 661 0.0038
PHE 662 0.0032
SER 663 0.0029
VAL 664 0.0027
LEU 665 0.0026
ASN 666 0.0019
TYR 667 0.0017
GLU 668 0.0011
ARG 669 0.0009
ALA 670 0.0003
ARG 671 0.0009
ARG 672 0.0010
PRO 673 0.0015
GLY 674 0.0025
LEU 675 0.0024
LEU 676 0.0027
GLY 677 0.0037
ALA 678 0.0041
SER 679 0.0035
VAL 680 0.0030
LEU 681 0.0027
GLY 682 0.0023
LEU 683 0.0023
ASP 684 0.0020
ASP 685 0.0024
ILE 686 0.0031
HIS 687 0.0029
ARG 688 0.0030
ALA 689 0.0036
TRP 690 0.0039
ARG 691 0.0038
THR 692 0.0041
PHE 693 0.0050
VAL 694 0.0050
LEU 695 0.0052
ARG 696 0.0057
VAL 697 0.0061
ARG 698 0.0061
ALA 699 0.0066
GLN 700 0.0076
ASP 701 0.0082
PRO 702 0.0085
PRO 703 0.0079
PRO 704 0.0080
GLU 705 0.0080
LEU 706 0.0073
TYR 707 0.0073
PHE 708 0.0067
VAL 709 0.0067
LYS 710 0.0062
VAL 711 0.0064
ASP 712 0.0062
VAL 713 0.0065
THR 714 0.0067
GLY 715 0.0064
ALA 716 0.0057
TYR 717 0.0055
ASP 718 0.0065
THR 719 0.0067
ILE 720 0.0061
PRO 721 0.0069
GLN 722 0.0066
ASP 723 0.0066
ARG 724 0.0060
LEU 725 0.0052
THR 726 0.0053
GLU 727 0.0051
VAL 728 0.0042
ILE 729 0.0036
ALA 730 0.0034
SER 731 0.0027
ILE 732 0.0020
ILE 733 0.0020
LYS 734 0.0018
PRO 735 0.0015
GLN 736 0.0016
ASN 737 0.0024
THR 738 0.0038
TYR 739 0.0043
CYS 740 0.0057
VAL 741 0.0061
ARG 742 0.0065
ARG 743 0.0062
TYR 744 0.0055
ALA 745 0.0050
VAL 746 0.0042
VAL 747 0.0041
GLN 748 0.0035
LYS 749 0.0031
ALA 750 0.0035
ALA 751 0.0034
HIS 752 0.0035
GLY 753 0.0040
HIS 754 0.0039
VAL 755 0.0036
ARG 756 0.0037
LYS 757 0.0042
ALA 758 0.0044
PHE 759 0.0053
LYS 760 0.0050
SER 761 0.0058
HIS 762 0.0058
VAL 763 0.0051
SER 764 0.0053
THR 765 0.0057
LEU 766 0.0065
THR 767 0.0062
ASP 768 0.0057
LEU 769 0.0060
GLN 770 0.0071
PRO 771 0.0073
TYR 772 0.0071
MET 773 0.0070
ARG 774 0.0068
GLN 775 0.0068
PHE 776 0.0068
VAL 777 0.0057
ALA 778 0.0056
HIS 779 0.0059
LEU 780 0.0055
GLN 781 0.0051
GLU 782 0.0054
THR 783 0.0055
SER 784 0.0046
PRO 785 0.0038
LEU 786 0.0037
ARG 787 0.0035
ASP 788 0.0034
ALA 789 0.0038
VAL 790 0.0043
VAL 791 0.0049
ILE 792 0.0055
GLU 793 0.0059
GLN 794 0.0064
SER 795 0.0067
SER 796 0.0068
SER 797 0.0073
LEU 798 0.0066
ASN 799 0.0057
GLU 800 0.0047
ALA 801 0.0034
SER 802 0.0025
SER 803 0.0029
GLY 804 0.0044
LEU 805 0.0043
PHE 806 0.0046
ASP 807 0.0057
VAL 808 0.0056
PHE 809 0.0051
LEU 810 0.0062
ARG 811 0.0069
PHE 812 0.0061
MET 813 0.0063
CYS 814 0.0073
HIS 815 0.0075
HIS 816 0.0066
ALA 817 0.0068
VAL 818 0.0060
ARG 819 0.0053
ILE 820 0.0042
ARG 821 0.0040
GLY 822 0.0054
LYS 823 0.0060
SER 824 0.0068
TYR 825 0.0071
VAL 826 0.0077
GLN 827 0.0073
CYS 828 0.0078
GLN 829 0.0072
GLY 830 0.0063
ILE 831 0.0056
PRO 832 0.0052
GLN 833 0.0044
GLY 834 0.0041
SER 835 0.0042
ILE 836 0.0036
LEU 837 0.0039
SER 838 0.0040
THR 839 0.0033
LEU 840 0.0031
LEU 841 0.0040
CYS 842 0.0044
SER 843 0.0036
LEU 844 0.0035
CYS 845 0.0046
TYR 846 0.0048
GLY 847 0.0042
ASP 848 0.0045
MET 849 0.0055
GLU 850 0.0054
ASN 851 0.0049
LYS 852 0.0056
LEU 853 0.0064
PHE 854 0.0063
ALA 855 0.0060
GLY 856 0.0068
ILE 857 0.0068
ARG 858 0.0060
ARG 859 0.0062
ASP 860 0.0066
GLY 861 0.0060
LEU 862 0.0052
LEU 863 0.0050
LEU 864 0.0043
ARG 865 0.0043
LEU 866 0.0037
VAL 867 0.0041
ASP 868 0.0050
ASP 869 0.0050
PHE 870 0.0053
LEU 871 0.0053
LEU 872 0.0059
VAL 873 0.0061
THR 874 0.0068
PRO 875 0.0078
HIS 876 0.0085
LEU 877 0.0089
THR 878 0.0092
HIS 879 0.0083
ALA 880 0.0080
LYS 881 0.0088
THR 882 0.0086
PHE 883 0.0077
LEU 884 0.0081
ARG 885 0.0089
THR 886 0.0083
LEU 887 0.0078
VAL 888 0.0086
ARG 889 0.0090
GLY 890 0.0083
VAL 891 0.0077
PRO 892 0.0080
GLU 893 0.0073
TYR 894 0.0067
GLY 895 0.0073
CYS 896 0.0069
VAL 897 0.0075
VAL 898 0.0075
ASN 899 0.0077
LEU 900 0.0082
ARG 901 0.0082
LYS 902 0.0074
THR 903 0.0072
VAL 904 0.0070
VAL 905 0.0075
ASN 906 0.0076
PHE 907 0.0086
PRO 908 0.0095
VAL 909 0.0097
GLU 910 0.0109
ASP 911 0.0112
GLU 912 0.0118
ALA 913 0.0113
LEU 914 0.0105
GLY 915 0.0111
GLY 916 0.0103
THR 917 0.0100
ALA 918 0.0090
PHE 919 0.0083
VAL 920 0.0077
GLN 921 0.0080
MET 922 0.0075
PRO 923 0.0080
ALA 924 0.0076
HIS 925 0.0069
GLY 926 0.0060
LEU 927 0.0051
PHE 928 0.0052
PRO 929 0.0047
TRP 930 0.0043
CYS 931 0.0034
GLY 932 0.0029
LEU 933 0.0031
LEU 934 0.0037
LEU 935 0.0043
ASP 936 0.0049
THR 937 0.0057
ARG 938 0.0059
THR 939 0.0054
LEU 940 0.0048
GLU 941 0.0041
VAL 942 0.0033
GLN 943 0.0028
SER 944 0.0023
ASP 945 0.0018
TYR 946 0.0016
SER 947 0.0017
SER 948 0.0017
TYR 949 0.0015
ALA 950 0.0015
ARG 951 0.0015
THR 952 0.0014
SER 953 0.0016
ILE 954 0.0016
ARG 955 0.0018
ALA 956 0.0016
SER 957 0.0015
LEU 958 0.0017
THR 959 0.0025
PHE 960 0.0026
ASN 961 0.0029
ARG 962 0.0030
GLY 963 0.0033
PHE 964 0.0032
LYS 965 0.0030
ALA 966 0.0029
GLY 967 0.0026
ARG 968 0.0024
ASN 969 0.0023
MET 970 0.0021
ARG 971 0.0018
ARG 972 0.0017
LYS 973 0.0018
LEU 974 0.0014
PHE 975 0.0013
GLY 976 0.0015
VAL 977 0.0012
LEU 978 0.0010
ARG 979 0.0012
LEU 980 0.0011
LYS 981 0.0013
CYS 982 0.0015
HIS 983 0.0018
SER 984 0.0021
LEU 985 0.0024
PHE 986 0.0023
LEU 987 0.0022
ASP 988 0.0026
LEU 989 0.0029
GLN 990 0.0033
VAL 991 0.0032
ASN 992 0.0031
SER 993 0.0033
LEU 994 0.0026
GLN 995 0.0024
THR 996 0.0024
VAL 997 0.0023
CYS 998 0.0021
THR 999 0.0020
ASN 1000 0.0020
ILE 1001 0.0016
TYR 1002 0.0016
LYS 1003 0.0015
ILE 1004 0.0015
LEU 1005 0.0015
LEU 1006 0.0015
LEU 1007 0.0015
GLN 1008 0.0016
ALA 1009 0.0018
TYR 1010 0.0019
ARG 1011 0.0020
PHE 1012 0.0022
HIS 1013 0.0024
ALA 1014 0.0024
CYS 1015 0.0028
VAL 1016 0.0029
LEU 1017 0.0031
GLN 1018 0.0032
LEU 1019 0.0033
PRO 1020 0.0035
PHE 1021 0.0036
HIS 1022 0.0036
GLN 1023 0.0033
GLN 1024 0.0034
VAL 1025 0.0032
TRP 1026 0.0031
LYS 1027 0.0030
ASN 1028 0.0029
PRO 1029 0.0028
THR 1030 0.0025
PHE 1031 0.0026
PHE 1032 0.0025
LEU 1033 0.0022
ARG 1034 0.0021
VAL 1035 0.0021
ILE 1036 0.0015
SER 1037 0.0012
ASP 1038 0.0014
THR 1039 0.0013
ALA 1040 0.0010
SER 1041 0.0011
LEU 1042 0.0013
CYS 1043 0.0015
TYR 1044 0.0015
SER 1045 0.0017
ILE 1046 0.0017
LEU 1047 0.0016
LYS 1048 0.0016
ALA 1049 0.0019
LYS 1050 0.0020
ASN 1051 0.0018
ALA 1052 0.0022
GLY 1053 0.0021
MET 1054 0.0018
SER 1055 0.0017
LEU 1056 0.0016
GLY 1057 0.0020
ALA 1058 0.0024
LYS 1059 0.0028
GLY 1060 0.0025
ALA 1061 0.0020
ALA 1062 0.0016
GLY 1063 0.0021
PRO 1064 0.0015
LEU 1065 0.0014
PRO 1066 0.0014
SER 1067 0.0016
GLU 1068 0.0016
ALA 1069 0.0015
VAL 1070 0.0015
GLN 1071 0.0017
TRP 1072 0.0018
LEU 1073 0.0017
CYS 1074 0.0017
HIS 1075 0.0021
GLN 1076 0.0020
ALA 1077 0.0018
PHE 1078 0.0021
LEU 1079 0.0023
LEU 1080 0.0022
LYS 1081 0.0022
LEU 1082 0.0024
THR 1083 0.0025
ARG 1084 0.0025
HIS 1085 0.0034
ARG 1086 0.0033
VAL 1087 0.0033
THR 1088 0.0033
TYR 1089 0.0033
VAL 1090 0.0032
PRO 1091 0.0032
LEU 1092 0.0030
LEU 1093 0.0031
GLY 1094 0.0033
SER 1095 0.0034
LEU 1096 0.0034
ARG 1097 0.0035
THR 1098 0.0037
ALA 1099 0.0039
GLN 1100 0.0032
THR 1101 0.0042
GLN 1102 0.0042
LEU 1103 0.0030
SER 1104 0.0033
ARG 1105 0.0040
LYS 1106 0.0026
LEU 1107 0.0021
PRO 1108 0.0023
GLY 1109 0.0030
THR 1110 0.0031
THR 1111 0.0023
LEU 1112 0.0026
THR 1113 0.0028
ALA 1114 0.0026
LEU 1115 0.0022
GLU 1116 0.0024
ALA 1117 0.0025
ALA 1118 0.0022
ALA 1119 0.0021
ASN 1120 0.0022
PRO 1121 0.0022
ALA 1122 0.0020
LEU 1123 0.0019
PRO 1124 0.0018
SER 1125 0.0018
ASP 1126 0.0016
PHE 1127 0.0016
LYS 1128 0.0018
THR 1129 0.0016
ILE 1130 0.0015
LEU 1131 0.0017
ASP 1132 0.0019
SER 90 0.0064
GLY 91 0.0065
ARG 92 0.0063
LEU 93 0.0062
VAL 94 0.0072
LEU 95 0.0078
ARG 96 0.0087
PRO 97 0.0093
TRP 98 0.0087
ILE 99 0.0074
ARG 100 0.0095
GLU 101 0.0102
LEU 102 0.0081
ILE 103 0.0074
LEU 104 0.0096
GLY 105 0.0105
SER 106 0.0130
GLU 107 0.0137
THR 108 0.0125
PRO 109 0.0117
SER 110 0.0109
SER 111 0.0118
PRO 112 0.0107
ARG 113 0.0085
ALA 114 0.0070
GLY 115 0.0057
GLN 116 0.0054
LEU 117 0.0059
LEU 118 0.0082
GLU 119 0.0098
VAL 120 0.0109
LEU 121 0.0130
GLN 122 0.0146
ASP 123 0.0149
ALA 124 0.0155
GLU 125 0.0208
ALA 126 0.0238
ALA 127 0.0301
VAL 128 0.0351
ALA 129 0.0420
GLY 130 0.0473
PRO 131 0.0476
SER 132 0.0470
HIS 133 0.0495
ALA 134 0.0422
PRO 135 0.0380
ASP 136 0.0350
THR 137 0.0314
SER 138 0.0274
ASP 139 0.0220
VAL 140 0.0192
GLY 141 0.0164
ALA 142 0.0145
THR 143 0.0123
LEU 144 0.0095
LEU 145 0.0080
VAL 146 0.0063
SER 147 0.0064
ASP 148 0.0069
GLY 149 0.0091
THR 150 0.0102
HIS 151 0.0083
SER 152 0.0074
VAL 153 0.0065
ARG 154 0.0078
CYS 155 0.0086
LEU 156 0.0115
VAL 157 0.0133
THR 158 0.0163
ARG 159 0.0191
GLU 160 0.0202
ALA 161 0.0169
LEU 162 0.0157
ASP 163 0.0192
THR 164 0.0196
SER 165 0.0161
ASP 166 0.0155
TRP 167 0.0116
GLU 168 0.0115
GLU 169 0.0101
LYS 170 0.0117
GLU 171 0.0124
PHE 172 0.0106
GLY 173 0.0104
PHE 174 0.0095
ARG 175 0.0102
GLY 176 0.0092
THR 177 0.0075
GLU 178 0.0068
GLY 179 0.0060
ARG 180 0.0058
LEU 181 0.0056
LEU 182 0.0065
LEU 183 0.0081
LEU 184 0.0090
GLN 185 0.0109
ASP 186 0.0115
CYS 187 0.0096
GLY 188 0.0109
VAL 189 0.0084
HIS 190 0.0090
VAL 191 0.0086
GLN 192 0.0111
VAL 193 0.0130
ALA 194 0.0153
GLU 195 0.0200
GLY 196 0.0238
GLY 197 0.0223
ALA 198 0.0198
PRO 199 0.0161
ALA 200 0.0121
GLU 201 0.0090
PHE 202 0.0069
TYR 203 0.0079
LEU 204 0.0079
GLN 205 0.0105
VAL 206 0.0108
ASP 207 0.0138
ARG 208 0.0135
PHE 209 0.0104
SER 210 0.0098
LEU 211 0.0082
LEU 212 0.0076
PRO 213 0.0069
THR 214 0.0062
GLU 215 0.0053
GLN 216 0.0058
PRO 217 0.0073
ARG 218 0.0084
LEU 219 0.0097
ARG 220 0.0115
VAL 221 0.0113
PRO 222 0.0118
GLY 223 0.0105
CYS 224 0.0092
ASN 225 0.0115
GLN 226 0.0137
ASP 227 0.0124
LEU 228 0.0133
ASP 229 0.0110
VAL 230 0.0089
GLN 231 0.0107
LYS 232 0.0102
LYS 233 0.0074
LEU 234 0.0075
TYR 235 0.0085
ASP 236 0.0067
CYS 237 0.0062
LEU 238 0.0079
GLU 239 0.0067
GLU 240 0.0066
HIS 241 0.0089

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 16 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035