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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 20 ---

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 = 0.0175
CYS 7 0.0046
ARG 8 0.0046
ALA 9 0.0050
VAL 10 0.0049
ARG 11 0.0045
SER 12 0.0049
LEU 13 0.0051
LEU 14 0.0045
ARG 15 0.0048
SER 16 0.0057
HIS 17 0.0055
TYR 18 0.0050
ARG 19 0.0050
GLU 20 0.0042
VAL 21 0.0041
LEU 22 0.0036
PRO 23 0.0032
LEU 24 0.0031
ALA 25 0.0027
THR 26 0.0029
PHE 27 0.0034
VAL 28 0.0033
ARG 29 0.0032
ARG 30 0.0037
LEU 31 0.0038
GLY 32 0.0035
PRO 33 0.0038
GLN 34 0.0034
GLY 35 0.0033
TRP 36 0.0031
ARG 37 0.0030
LEU 38 0.0027
VAL 39 0.0026
GLN 40 0.0026
ARG 41 0.0025
GLY 42 0.0013
ASP 43 0.0014
PRO 44 0.0011
ALA 45 0.0013
ALA 46 0.0016
PHE 47 0.0019
ARG 48 0.0021
ALA 49 0.0022
LEU 50 0.0027
VAL 51 0.0024
ALA 52 0.0022
GLN 53 0.0029
CYS 54 0.0032
LEU 55 0.0034
VAL 56 0.0036
CYS 57 0.0043
VAL 58 0.0049
PRO 59 0.0055
TRP 60 0.0060
ASP 61 0.0065
ALA 62 0.0062
ARG 63 0.0060
PRO 64 0.0055
PRO 65 0.0056
PRO 66 0.0052
ALA 67 0.0055
ALA 68 0.0052
PRO 69 0.0046
SER 70 0.0045
PHE 71 0.0040
ARG 72 0.0041
GLN 73 0.0040
VAL 74 0.0043
SER 75 0.0040
CYS 76 0.0035
LEU 77 0.0033
LYS 78 0.0033
GLU 79 0.0038
LEU 80 0.0040
VAL 81 0.0038
ALA 82 0.0040
ARG 83 0.0044
VAL 84 0.0043
LEU 85 0.0043
GLN 86 0.0047
ARG 87 0.0051
LEU 88 0.0049
CYS 89 0.0050
GLU 90 0.0055
ARG 91 0.0057
GLY 92 0.0056
ALA 93 0.0055
LYS 94 0.0051
ASN 95 0.0046
VAL 96 0.0040
LEU 97 0.0037
ALA 98 0.0039
PHE 99 0.0038
GLY 100 0.0036
PHE 101 0.0039
ALA 102 0.0044
LEU 103 0.0049
LEU 104 0.0050
THR 117 0.0044
SER 118 0.0048
VAL 119 0.0043
ARG 120 0.0039
SER 121 0.0033
TYR 122 0.0031
LEU 123 0.0030
PRO 124 0.0025
ASN 125 0.0028
THR 126 0.0027
VAL 127 0.0030
THR 128 0.0029
ASP 129 0.0024
ALA 130 0.0024
LEU 131 0.0027
ARG 132 0.0026
GLY 133 0.0020
SER 134 0.0020
GLY 135 0.0018
ALA 136 0.0021
TRP 137 0.0026
GLY 138 0.0026
LEU 139 0.0025
LEU 140 0.0029
LEU 141 0.0032
ARG 142 0.0030
ARG 143 0.0032
VAL 144 0.0036
GLY 145 0.0037
ASP 146 0.0040
ASP 147 0.0044
VAL 148 0.0042
LEU 149 0.0039
VAL 150 0.0043
HIS 151 0.0046
LEU 152 0.0040
LEU 153 0.0041
ALA 154 0.0048
ARG 155 0.0050
CYS 156 0.0046
ALA 157 0.0045
LEU 158 0.0038
PHE 159 0.0037
VAL 160 0.0033
LEU 161 0.0035
VAL 162 0.0035
ALA 163 0.0038
PRO 164 0.0044
SER 165 0.0046
CYS 166 0.0042
ALA 167 0.0039
TYR 168 0.0037
GLN 169 0.0038
VAL 170 0.0034
CYS 171 0.0038
GLY 172 0.0045
PRO 173 0.0042
PRO 174 0.0042
LEU 175 0.0044
TYR 176 0.0047
GLN 177 0.0049
LEU 178 0.0053
PRO 322 0.0061
PRO 323 0.0058
VAL 324 0.0055
TYR 325 0.0050
ALA 326 0.0048
GLU 327 0.0044
THR 328 0.0043
LYS 329 0.0033
HIS 330 0.0033
PHE 331 0.0039
LEU 332 0.0037
TYR 333 0.0039
SER 334 0.0042
SER 335 0.0047
GLY 336 0.0062
ASP 337 0.0069
LYS 338 0.0067
GLU 339 0.0064
GLN 340 0.0060
LEU 341 0.0052
ARG 342 0.0049
PRO 343 0.0053
SER 344 0.0061
PHE 345 0.0059
LEU 346 0.0067
LEU 347 0.0064
SER 348 0.0057
SER 349 0.0063
LEU 350 0.0101
ARG 351 0.0106
PRO 352 0.0101
SER 353 0.0100
LEU 354 0.0089
THR 355 0.0091
GLY 356 0.0090
ALA 357 0.0078
ARG 358 0.0071
ARG 359 0.0077
LEU 360 0.0074
VAL 361 0.0060
GLU 362 0.0061
THR 363 0.0069
ILE 364 0.0072
PHE 365 0.0055
LEU 366 0.0054
GLY 367 0.0064
SER 368 0.0061
ARG 369 0.0057
PRO 370 0.0061
TRP 371 0.0095
MET 372 0.0123
PRO 373 0.0137
GLY 374 0.0105
THR 375 0.0087
PRO 376 0.0064
ARG 377 0.0066
ARG 378 0.0064
LEU 379 0.0064
PRO 380 0.0045
ARG 381 0.0042
LEU 382 0.0037
PRO 383 0.0030
GLN 384 0.0043
ARG 385 0.0040
TYR 386 0.0040
TRP 387 0.0052
GLN 388 0.0052
MET 389 0.0049
ARG 390 0.0060
PRO 391 0.0066
LEU 392 0.0058
PHE 393 0.0061
LEU 394 0.0066
GLU 395 0.0061
LEU 396 0.0060
LEU 397 0.0067
GLY 398 0.0067
ASN 399 0.0058
HIS 400 0.0056
ALA 401 0.0058
GLN 402 0.0056
CYS 403 0.0056
PRO 404 0.0059
TYR 405 0.0063
GLY 406 0.0064
VAL 407 0.0072
LEU 408 0.0070
LEU 409 0.0069
LYS 410 0.0081
THR 411 0.0086
HIS 412 0.0080
CYS 413 0.0079
PRO 414 0.0090
LEU 415 0.0094
ARG 416 0.0104
ASP 444 0.0078
PRO 445 0.0079
ARG 446 0.0086
ARG 447 0.0088
LEU 448 0.0074
VAL 449 0.0075
GLN 450 0.0087
LEU 451 0.0081
LEU 452 0.0072
ARG 453 0.0079
GLN 454 0.0080
HIS 455 0.0070
SER 456 0.0070
SER 457 0.0071
PRO 458 0.0061
TRP 459 0.0070
GLN 460 0.0070
VAL 461 0.0059
TYR 462 0.0059
GLY 463 0.0068
PHE 464 0.0062
VAL 465 0.0055
ARG 466 0.0060
ALA 467 0.0063
CYS 468 0.0057
LEU 469 0.0059
ARG 470 0.0066
ARG 471 0.0065
LEU 472 0.0056
VAL 473 0.0055
PRO 474 0.0054
PRO 475 0.0054
GLY 476 0.0054
LEU 477 0.0054
TRP 478 0.0055
GLY 479 0.0063
SER 480 0.0070
ARG 481 0.0072
HIS 482 0.0074
ASN 483 0.0064
GLU 484 0.0061
ARG 485 0.0067
ARG 486 0.0067
PHE 487 0.0063
LEU 488 0.0062
ARG 489 0.0063
ASN 490 0.0060
THR 491 0.0057
LYS 492 0.0058
LYS 493 0.0061
PHE 494 0.0054
ILE 495 0.0054
SER 496 0.0056
LEU 497 0.0051
GLY 498 0.0046
LYS 499 0.0040
HIS 500 0.0040
ALA 501 0.0045
LYS 502 0.0047
LEU 503 0.0052
SER 504 0.0055
LEU 505 0.0057
GLN 506 0.0063
GLU 507 0.0063
LEU 508 0.0061
THR 509 0.0060
TRP 510 0.0063
LYS 511 0.0064
MET 512 0.0061
SER 513 0.0060
VAL 514 0.0042
ARG 515 0.0037
ASP 516 0.0041
CYS 517 0.0042
ALA 518 0.0040
TRP 519 0.0044
LEU 520 0.0039
ARG 521 0.0036
ARG 522 0.0039
SER 523 0.0057
PRO 524 0.0069
GLY 525 0.0077
VAL 526 0.0068
GLY 527 0.0076
CYS 528 0.0071
VAL 529 0.0052
PRO 530 0.0051
ALA 531 0.0042
ALA 532 0.0043
GLU 533 0.0028
HIS 534 0.0026
ARG 535 0.0039
LEU 536 0.0033
ARG 537 0.0031
GLU 538 0.0039
GLU 539 0.0044
ILE 540 0.0042
LEU 541 0.0048
ALA 542 0.0055
LYS 543 0.0055
PHE 544 0.0055
LEU 545 0.0056
HIS 546 0.0056
TRP 547 0.0056
LEU 548 0.0057
MET 549 0.0054
SER 550 0.0050
VAL 551 0.0048
TYR 552 0.0049
VAL 553 0.0051
VAL 554 0.0048
GLU 555 0.0048
LEU 556 0.0050
LEU 557 0.0049
ARG 558 0.0044
SER 559 0.0049
PHE 560 0.0056
PHE 561 0.0054
TYR 562 0.0050
VAL 563 0.0044
THR 564 0.0038
GLU 565 0.0035
THR 566 0.0035
THR 567 0.0030
PHE 568 0.0037
GLN 569 0.0042
LYS 570 0.0038
ASN 571 0.0039
ARG 572 0.0046
LEU 573 0.0045
PHE 574 0.0051
PHE 575 0.0056
TYR 576 0.0060
ARG 577 0.0068
LYS 578 0.0065
SER 579 0.0077
VAL 580 0.0078
TRP 581 0.0067
SER 582 0.0072
LYS 583 0.0083
LEU 584 0.0071
GLN 585 0.0063
SER 586 0.0074
ILE 587 0.0069
GLY 588 0.0054
ILE 589 0.0060
ARG 590 0.0068
GLN 591 0.0046
HIS 592 0.0043
LEU 593 0.0060
LYS 594 0.0055
ARG 595 0.0038
VAL 596 0.0050
GLN 597 0.0067
LEU 598 0.0063
ARG 599 0.0078
GLU 600 0.0086
LEU 601 0.0097
SER 602 0.0112
GLU 603 0.0118
ALA 604 0.0126
GLU 605 0.0113
VAL 606 0.0103
ARG 607 0.0118
GLN 608 0.0119
HIS 609 0.0099
ARG 610 0.0097
GLU 611 0.0110
ALA 612 0.0101
ARG 613 0.0110
PRO 614 0.0099
ALA 615 0.0086
LEU 616 0.0072
LEU 617 0.0055
THR 618 0.0051
SER 619 0.0039
ARG 620 0.0037
LEU 621 0.0036
ARG 622 0.0033
PHE 623 0.0033
ILE 624 0.0031
PRO 625 0.0038
LYS 626 0.0036
PRO 627 0.0047
ASP 628 0.0050
GLY 629 0.0041
LEU 630 0.0037
ARG 631 0.0024
PRO 632 0.0028
ILE 633 0.0021
VAL 634 0.0025
ASN 635 0.0021
MET 636 0.0025
ASP 637 0.0028
TYR 638 0.0024
VAL 639 0.0033
VAL 640 0.0043
ALA 651 0.0041
GLU 652 0.0034
ARG 653 0.0042
LEU 654 0.0043
THR 655 0.0033
SER 656 0.0035
ARG 657 0.0046
VAL 658 0.0040
LYS 659 0.0035
ALA 660 0.0042
LEU 661 0.0050
PHE 662 0.0046
SER 663 0.0048
VAL 664 0.0058
LEU 665 0.0060
ASN 666 0.0059
TYR 667 0.0064
GLU 668 0.0073
ARG 669 0.0074
ALA 670 0.0076
ARG 671 0.0083
ARG 672 0.0097
PRO 673 0.0092
GLY 674 0.0100
LEU 675 0.0091
LEU 676 0.0082
GLY 677 0.0092
ALA 678 0.0088
SER 679 0.0063
VAL 680 0.0058
LEU 681 0.0050
GLY 682 0.0049
LEU 683 0.0055
ASP 684 0.0063
ASP 685 0.0065
ILE 686 0.0062
HIS 687 0.0067
ARG 688 0.0071
ALA 689 0.0076
TRP 690 0.0079
ARG 691 0.0084
THR 692 0.0089
PHE 693 0.0100
VAL 694 0.0103
LEU 695 0.0112
ARG 696 0.0119
VAL 697 0.0122
ARG 698 0.0126
ALA 699 0.0137
GLN 700 0.0161
ASP 701 0.0175
PRO 702 0.0174
PRO 703 0.0152
PRO 704 0.0144
GLU 705 0.0131
LEU 706 0.0111
TYR 707 0.0105
PHE 708 0.0093
VAL 709 0.0084
LYS 710 0.0072
VAL 711 0.0067
ASP 712 0.0056
VAL 713 0.0057
THR 714 0.0045
GLY 715 0.0044
ALA 716 0.0050
TYR 717 0.0045
ASP 718 0.0049
THR 719 0.0060
ILE 720 0.0066
PRO 721 0.0082
GLN 722 0.0083
ASP 723 0.0096
ARG 724 0.0095
LEU 725 0.0085
THR 726 0.0092
GLU 727 0.0103
VAL 728 0.0096
ILE 729 0.0086
ALA 730 0.0094
SER 731 0.0101
ILE 732 0.0091
ILE 733 0.0085
LYS 734 0.0094
PRO 735 0.0086
GLN 736 0.0080
ASN 737 0.0069
THR 738 0.0052
TYR 739 0.0044
CYS 740 0.0034
VAL 741 0.0027
ARG 742 0.0030
ARG 743 0.0031
TYR 744 0.0033
ALA 745 0.0036
VAL 746 0.0040
VAL 747 0.0043
GLN 748 0.0047
LYS 749 0.0042
ALA 750 0.0041
ALA 751 0.0040
HIS 752 0.0040
GLY 753 0.0040
HIS 754 0.0041
VAL 755 0.0042
ARG 756 0.0044
LYS 757 0.0040
ALA 758 0.0039
PHE 759 0.0037
LYS 760 0.0036
SER 761 0.0035
HIS 762 0.0034
VAL 763 0.0040
SER 764 0.0040
THR 765 0.0038
LEU 766 0.0032
THR 767 0.0040
ASP 768 0.0043
LEU 769 0.0036
GLN 770 0.0026
PRO 771 0.0024
TYR 772 0.0025
MET 773 0.0029
ARG 774 0.0030
GLN 775 0.0030
PHE 776 0.0031
VAL 777 0.0031
ALA 778 0.0033
HIS 779 0.0033
LEU 780 0.0036
GLN 781 0.0040
GLU 782 0.0041
THR 783 0.0041
SER 784 0.0044
PRO 785 0.0049
LEU 786 0.0047
ARG 787 0.0048
ASP 788 0.0047
ALA 789 0.0044
VAL 790 0.0040
VAL 791 0.0040
ILE 792 0.0037
GLU 793 0.0033
GLN 794 0.0034
SER 795 0.0029
SER 796 0.0025
SER 797 0.0023
LEU 798 0.0030
ASN 799 0.0029
GLU 800 0.0038
ALA 801 0.0050
SER 802 0.0063
SER 803 0.0069
GLY 804 0.0060
LEU 805 0.0070
PHE 806 0.0079
ASP 807 0.0078
VAL 808 0.0067
PHE 809 0.0069
LEU 810 0.0077
ARG 811 0.0070
PHE 812 0.0063
MET 813 0.0064
CYS 814 0.0073
HIS 815 0.0074
HIS 816 0.0060
ALA 817 0.0060
VAL 818 0.0050
ARG 819 0.0057
ILE 820 0.0057
ARG 821 0.0072
GLY 822 0.0080
LYS 823 0.0075
SER 824 0.0069
TYR 825 0.0062
VAL 826 0.0069
GLN 827 0.0063
CYS 828 0.0071
GLN 829 0.0063
GLY 830 0.0054
ILE 831 0.0050
PRO 832 0.0041
GLN 833 0.0025
GLY 834 0.0020
SER 835 0.0028
ILE 836 0.0031
LEU 837 0.0042
SER 838 0.0039
THR 839 0.0040
LEU 840 0.0055
LEU 841 0.0061
CYS 842 0.0060
SER 843 0.0065
LEU 844 0.0075
CYS 845 0.0079
TYR 846 0.0079
GLY 847 0.0089
ASP 848 0.0098
MET 849 0.0098
GLU 850 0.0100
ASN 851 0.0109
LYS 852 0.0115
LEU 853 0.0113
PHE 854 0.0111
ALA 855 0.0121
GLY 856 0.0126
ILE 857 0.0117
ARG 858 0.0114
ARG 859 0.0126
ASP 860 0.0127
GLY 861 0.0111
LEU 862 0.0099
LEU 863 0.0089
LEU 864 0.0077
ARG 865 0.0066
LEU 866 0.0055
VAL 867 0.0050
ASP 868 0.0054
ASP 869 0.0055
PHE 870 0.0069
LEU 871 0.0076
LEU 872 0.0089
VAL 873 0.0099
THR 874 0.0112
PRO 875 0.0126
HIS 876 0.0129
LEU 877 0.0122
THR 878 0.0126
HIS 879 0.0121
ALA 880 0.0110
LYS 881 0.0109
THR 882 0.0114
PHE 883 0.0104
LEU 884 0.0095
ARG 885 0.0101
THR 886 0.0103
LEU 887 0.0090
VAL 888 0.0085
ARG 889 0.0095
GLY 890 0.0091
VAL 891 0.0097
PRO 892 0.0097
GLU 893 0.0102
TYR 894 0.0090
GLY 895 0.0082
CYS 896 0.0077
VAL 897 0.0071
VAL 898 0.0066
ASN 899 0.0055
LEU 900 0.0060
ARG 901 0.0049
LYS 902 0.0051
THR 903 0.0064
VAL 904 0.0072
VAL 905 0.0085
ASN 906 0.0095
PHE 907 0.0103
PRO 908 0.0101
VAL 909 0.0097
GLU 910 0.0102
ASP 911 0.0107
GLU 912 0.0101
ALA 913 0.0104
LEU 914 0.0091
GLY 915 0.0083
GLY 916 0.0077
THR 917 0.0063
ALA 918 0.0059
PHE 919 0.0067
VAL 920 0.0069
GLN 921 0.0082
MET 922 0.0089
PRO 923 0.0102
ALA 924 0.0107
HIS 925 0.0106
GLY 926 0.0095
LEU 927 0.0085
PHE 928 0.0077
PRO 929 0.0063
TRP 930 0.0059
CYS 931 0.0043
GLY 932 0.0044
LEU 933 0.0057
LEU 934 0.0067
LEU 935 0.0077
ASP 936 0.0089
THR 937 0.0094
ARG 938 0.0101
THR 939 0.0101
LEU 940 0.0090
GLU 941 0.0085
VAL 942 0.0072
GLN 943 0.0066
SER 944 0.0054
ASP 945 0.0041
TYR 946 0.0038
SER 947 0.0029
SER 948 0.0024
TYR 949 0.0033
ALA 950 0.0032
ARG 951 0.0036
THR 952 0.0043
SER 953 0.0047
ILE 954 0.0048
ARG 955 0.0050
ALA 956 0.0045
SER 957 0.0042
LEU 958 0.0045
THR 959 0.0055
PHE 960 0.0056
ASN 961 0.0056
ARG 962 0.0058
GLY 963 0.0057
PHE 964 0.0057
LYS 965 0.0058
ALA 966 0.0063
GLY 967 0.0062
ARG 968 0.0059
ASN 969 0.0053
MET 970 0.0048
ARG 971 0.0047
ARG 972 0.0043
LYS 973 0.0049
LEU 974 0.0047
PHE 975 0.0048
GLY 976 0.0046
VAL 977 0.0040
LEU 978 0.0040
ARG 979 0.0042
LEU 980 0.0042
LYS 981 0.0045
CYS 982 0.0055
HIS 983 0.0052
SER 984 0.0060
LEU 985 0.0059
PHE 986 0.0062
LEU 987 0.0066
ASP 988 0.0070
LEU 989 0.0081
GLN 990 0.0083
VAL 991 0.0078
ASN 992 0.0079
SER 993 0.0088
LEU 994 0.0078
GLN 995 0.0076
THR 996 0.0069
VAL 997 0.0069
CYS 998 0.0071
THR 999 0.0066
ASN 1000 0.0061
ILE 1001 0.0055
TYR 1002 0.0055
LYS 1003 0.0048
ILE 1004 0.0048
LEU 1005 0.0054
LEU 1006 0.0051
LEU 1007 0.0046
GLN 1008 0.0048
ALA 1009 0.0050
TYR 1010 0.0047
ARG 1011 0.0049
PHE 1012 0.0055
HIS 1013 0.0055
ALA 1014 0.0053
CYS 1015 0.0056
VAL 1016 0.0059
LEU 1017 0.0059
GLN 1018 0.0060
LEU 1019 0.0062
PRO 1020 0.0064
PHE 1021 0.0067
HIS 1022 0.0069
GLN 1023 0.0068
GLN 1024 0.0068
VAL 1025 0.0067
TRP 1026 0.0067
LYS 1027 0.0067
ASN 1028 0.0067
PRO 1029 0.0061
THR 1030 0.0061
PHE 1031 0.0062
PHE 1032 0.0056
LEU 1033 0.0053
ARG 1034 0.0055
VAL 1035 0.0052
ILE 1036 0.0053
SER 1037 0.0056
ASP 1038 0.0056
THR 1039 0.0049
ALA 1040 0.0048
SER 1041 0.0054
LEU 1042 0.0051
CYS 1043 0.0052
TYR 1044 0.0055
SER 1045 0.0056
ILE 1046 0.0053
LEU 1047 0.0052
LYS 1048 0.0055
ALA 1049 0.0054
LYS 1050 0.0055
ASN 1051 0.0056
ALA 1052 0.0058
GLY 1053 0.0060
MET 1054 0.0058
SER 1055 0.0058
LEU 1056 0.0057
GLY 1057 0.0055
ALA 1058 0.0051
LYS 1059 0.0053
GLY 1060 0.0062
ALA 1061 0.0062
ALA 1062 0.0062
GLY 1063 0.0064
PRO 1064 0.0062
LEU 1065 0.0060
PRO 1066 0.0060
SER 1067 0.0058
GLU 1068 0.0062
ALA 1069 0.0061
VAL 1070 0.0057
GLN 1071 0.0057
TRP 1072 0.0059
LEU 1073 0.0053
CYS 1074 0.0051
HIS 1075 0.0056
GLN 1076 0.0054
ALA 1077 0.0049
PHE 1078 0.0051
LEU 1079 0.0050
LEU 1080 0.0044
LYS 1081 0.0046
LEU 1082 0.0052
THR 1083 0.0050
ARG 1084 0.0047
HIS 1085 0.0053
ARG 1086 0.0053
VAL 1087 0.0056
THR 1088 0.0058
TYR 1089 0.0057
VAL 1090 0.0056
PRO 1091 0.0058
LEU 1092 0.0061
LEU 1093 0.0048
GLY 1094 0.0049
SER 1095 0.0058
LEU 1096 0.0053
ARG 1097 0.0043
THR 1098 0.0052
ALA 1099 0.0062
GLN 1100 0.0057
THR 1101 0.0065
GLN 1102 0.0070
LEU 1103 0.0062
SER 1104 0.0063
ARG 1105 0.0074
LYS 1106 0.0071
LEU 1107 0.0068
PRO 1108 0.0072
GLY 1109 0.0081
THR 1110 0.0079
THR 1111 0.0070
LEU 1112 0.0074
THR 1113 0.0082
ALA 1114 0.0076
LEU 1115 0.0070
GLU 1116 0.0073
ALA 1117 0.0074
ALA 1118 0.0067
ALA 1119 0.0065
ASN 1120 0.0054
PRO 1121 0.0047
ALA 1122 0.0052
LEU 1123 0.0046
PRO 1124 0.0040
SER 1125 0.0034
ASP 1126 0.0032
PHE 1127 0.0039
LYS 1128 0.0041
THR 1129 0.0036
ILE 1130 0.0039
LEU 1131 0.0045
ASP 1132 0.0050
SER 90 0.0027
GLY 91 0.0024
ARG 92 0.0023
LEU 93 0.0022
VAL 94 0.0020
LEU 95 0.0018
ARG 96 0.0017
PRO 97 0.0031
TRP 98 0.0027
ILE 99 0.0025
ARG 100 0.0032
GLU 101 0.0032
LEU 102 0.0026
ILE 103 0.0029
LEU 104 0.0037
GLY 105 0.0034
SER 106 0.0038
GLU 107 0.0034
THR 108 0.0028
PRO 109 0.0024
SER 110 0.0019
SER 111 0.0016
PRO 112 0.0019
ARG 113 0.0018
ALA 114 0.0019
GLY 115 0.0019
GLN 116 0.0021
LEU 117 0.0019
LEU 118 0.0025
GLU 119 0.0022
VAL 120 0.0019
LEU 121 0.0018
GLN 122 0.0019
ASP 123 0.0022
ALA 124 0.0019
GLU 125 0.0031
ALA 126 0.0035
ALA 127 0.0040
VAL 128 0.0049
ALA 129 0.0058
GLY 130 0.0071
PRO 131 0.0075
SER 132 0.0074
HIS 133 0.0079
ALA 134 0.0068
PRO 135 0.0058
ASP 136 0.0052
THR 137 0.0046
SER 138 0.0040
ASP 139 0.0031
VAL 140 0.0024
GLY 141 0.0017
ALA 142 0.0014
THR 143 0.0010
LEU 144 0.0011
LEU 145 0.0014
VAL 146 0.0016
SER 147 0.0021
ASP 148 0.0026
GLY 149 0.0032
THR 150 0.0032
HIS 151 0.0026
SER 152 0.0021
VAL 153 0.0015
ARG 154 0.0008
CYS 155 0.0005
LEU 156 0.0006
VAL 157 0.0007
THR 158 0.0014
ARG 159 0.0018
GLU 160 0.0013
ALA 161 0.0007
LEU 162 0.0005
ASP 163 0.0009
THR 164 0.0006
SER 165 0.0002
ASP 166 0.0007
TRP 167 0.0011
GLU 168 0.0012
GLU 169 0.0014
LYS 170 0.0012
GLU 171 0.0015
PHE 172 0.0019
GLY 173 0.0018
PHE 174 0.0018
ARG 175 0.0023
GLY 176 0.0026
THR 177 0.0023
GLU 178 0.0024
GLY 179 0.0026
ARG 180 0.0024
LEU 181 0.0022
LEU 182 0.0017
LEU 183 0.0015
LEU 184 0.0011
GLN 185 0.0012
ASP 186 0.0010
CYS 187 0.0011
GLY 188 0.0017
VAL 189 0.0020
HIS 190 0.0025
VAL 191 0.0028
GLN 192 0.0027
VAL 193 0.0035
ALA 194 0.0034
GLU 195 0.0041
GLY 196 0.0045
GLY 197 0.0037
ALA 198 0.0027
PRO 199 0.0019
ALA 200 0.0022
GLU 201 0.0017
PHE 202 0.0017
TYR 203 0.0011
LEU 204 0.0011
GLN 205 0.0011
VAL 206 0.0007
ASP 207 0.0009
ARG 208 0.0007
PHE 209 0.0008
SER 210 0.0012
LEU 211 0.0015
LEU 212 0.0020
PRO 213 0.0023
THR 214 0.0026
GLU 215 0.0026
GLN 216 0.0031
PRO 217 0.0034
ARG 218 0.0031
LEU 219 0.0032
ARG 220 0.0031
VAL 221 0.0030
PRO 222 0.0027
GLY 223 0.0025
CYS 224 0.0025
ASN 225 0.0022
GLN 226 0.0031
ASP 227 0.0037
LEU 228 0.0043
ASP 229 0.0044
VAL 230 0.0035
GLN 231 0.0037
LYS 232 0.0049
LYS 233 0.0045
LEU 234 0.0038
TYR 235 0.0048
ASP 236 0.0056
CYS 237 0.0051
LEU 238 0.0051
GLU 239 0.0065
GLU 240 0.0068
HIS 241 0.0064

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 20 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035