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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 13 ---

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 = 0.0286
CYS 7 0.0044
ARG 8 0.0043
ALA 9 0.0046
VAL 10 0.0048
ARG 11 0.0046
SER 12 0.0047
LEU 13 0.0051
LEU 14 0.0050
ARG 15 0.0048
SER 16 0.0054
HIS 17 0.0057
TYR 18 0.0054
ARG 19 0.0052
GLU 20 0.0047
VAL 21 0.0044
LEU 22 0.0040
PRO 23 0.0038
LEU 24 0.0038
ALA 25 0.0037
THR 26 0.0038
PHE 27 0.0041
VAL 28 0.0040
ARG 29 0.0040
ARG 30 0.0044
LEU 31 0.0046
GLY 32 0.0046
PRO 33 0.0051
GLN 34 0.0049
GLY 35 0.0045
TRP 36 0.0041
ARG 37 0.0038
LEU 38 0.0036
VAL 39 0.0035
GLN 40 0.0038
ARG 41 0.0040
GLY 42 0.0047
ASP 43 0.0040
PRO 44 0.0042
ALA 45 0.0045
ALA 46 0.0044
PHE 47 0.0036
ARG 48 0.0037
ALA 49 0.0040
LEU 50 0.0038
VAL 51 0.0035
ALA 52 0.0037
GLN 53 0.0041
CYS 54 0.0040
LEU 55 0.0041
VAL 56 0.0044
CYS 57 0.0048
VAL 58 0.0053
PRO 59 0.0059
TRP 60 0.0061
ASP 61 0.0068
ALA 62 0.0069
ARG 63 0.0068
PRO 64 0.0062
PRO 65 0.0065
PRO 66 0.0059
ALA 67 0.0066
ALA 68 0.0063
PRO 69 0.0056
SER 70 0.0057
PHE 71 0.0050
ARG 72 0.0051
GLN 73 0.0049
VAL 74 0.0054
SER 75 0.0050
CYS 76 0.0044
LEU 77 0.0043
LYS 78 0.0048
GLU 79 0.0054
LEU 80 0.0053
VAL 81 0.0052
ALA 82 0.0059
ARG 83 0.0063
VAL 84 0.0062
LEU 85 0.0067
GLN 86 0.0075
ARG 87 0.0076
LEU 88 0.0074
CYS 89 0.0082
GLU 90 0.0088
ARG 91 0.0085
GLY 92 0.0088
ALA 93 0.0082
LYS 94 0.0079
ASN 95 0.0070
VAL 96 0.0065
LEU 97 0.0063
ALA 98 0.0073
PHE 99 0.0076
GLY 100 0.0081
PHE 101 0.0081
ALA 102 0.0090
LEU 103 0.0096
LEU 104 0.0102
THR 117 0.0079
SER 118 0.0087
VAL 119 0.0083
ARG 120 0.0086
SER 121 0.0082
TYR 122 0.0088
LEU 123 0.0084
PRO 124 0.0074
ASN 125 0.0068
THR 126 0.0062
VAL 127 0.0056
THR 128 0.0055
ASP 129 0.0054
ALA 130 0.0049
LEU 131 0.0040
ARG 132 0.0040
GLY 133 0.0037
SER 134 0.0035
GLY 135 0.0032
ALA 136 0.0032
TRP 137 0.0032
GLY 138 0.0034
LEU 139 0.0033
LEU 140 0.0034
LEU 141 0.0038
ARG 142 0.0037
ARG 143 0.0038
VAL 144 0.0042
GLY 145 0.0046
ASP 146 0.0050
ASP 147 0.0054
VAL 148 0.0049
LEU 149 0.0047
VAL 150 0.0054
HIS 151 0.0055
LEU 152 0.0050
LEU 153 0.0054
ALA 154 0.0061
ARG 155 0.0061
CYS 156 0.0054
ALA 157 0.0053
LEU 158 0.0048
PHE 159 0.0048
VAL 160 0.0046
LEU 161 0.0045
VAL 162 0.0047
ALA 163 0.0046
PRO 164 0.0048
SER 165 0.0048
CYS 166 0.0052
ALA 167 0.0051
TYR 168 0.0054
GLN 169 0.0055
VAL 170 0.0054
CYS 171 0.0057
GLY 172 0.0061
PRO 173 0.0065
PRO 174 0.0066
LEU 175 0.0062
TYR 176 0.0068
GLN 177 0.0073
LEU 178 0.0070
PRO 322 0.0048
PRO 323 0.0044
VAL 324 0.0044
TYR 325 0.0041
ALA 326 0.0040
GLU 327 0.0040
THR 328 0.0039
LYS 329 0.0044
HIS 330 0.0049
PHE 331 0.0049
LEU 332 0.0048
TYR 333 0.0053
SER 334 0.0057
SER 335 0.0063
GLY 336 0.0072
ASP 337 0.0073
LYS 338 0.0073
GLU 339 0.0065
GLN 340 0.0067
LEU 341 0.0066
ARG 342 0.0073
PRO 343 0.0069
SER 344 0.0078
PHE 345 0.0069
LEU 346 0.0069
LEU 347 0.0056
SER 348 0.0056
SER 349 0.0068
LEU 350 0.0074
ARG 351 0.0083
PRO 352 0.0087
SER 353 0.0090
LEU 354 0.0085
THR 355 0.0083
GLY 356 0.0077
ALA 357 0.0076
ARG 358 0.0074
ARG 359 0.0072
LEU 360 0.0068
VAL 361 0.0066
GLU 362 0.0065
THR 363 0.0063
ILE 364 0.0059
PHE 365 0.0059
LEU 366 0.0061
GLY 367 0.0064
SER 368 0.0064
ARG 369 0.0070
PRO 370 0.0074
TRP 371 0.0100
MET 372 0.0107
PRO 373 0.0104
GLY 374 0.0087
THR 375 0.0085
PRO 376 0.0088
ARG 377 0.0094
ARG 378 0.0082
LEU 379 0.0076
PRO 380 0.0067
ARG 381 0.0064
LEU 382 0.0059
PRO 383 0.0055
GLN 384 0.0059
ARG 385 0.0063
TYR 386 0.0063
TRP 387 0.0070
GLN 388 0.0072
MET 389 0.0070
ARG 390 0.0074
PRO 391 0.0080
LEU 392 0.0070
PHE 393 0.0069
LEU 394 0.0073
GLU 395 0.0069
LEU 396 0.0063
LEU 397 0.0066
GLY 398 0.0067
ASN 399 0.0052
HIS 400 0.0054
ALA 401 0.0060
GLN 402 0.0050
CYS 403 0.0044
PRO 404 0.0042
TYR 405 0.0046
GLY 406 0.0055
VAL 407 0.0050
LEU 408 0.0043
LEU 409 0.0046
LYS 410 0.0049
THR 411 0.0041
HIS 412 0.0037
CYS 413 0.0044
PRO 414 0.0049
LEU 415 0.0053
ARG 416 0.0054
ASP 444 0.0077
PRO 445 0.0077
ARG 446 0.0075
ARG 447 0.0076
LEU 448 0.0067
VAL 449 0.0062
GLN 450 0.0066
LEU 451 0.0063
LEU 452 0.0055
ARG 453 0.0053
GLN 454 0.0053
HIS 455 0.0046
SER 456 0.0043
SER 457 0.0034
PRO 458 0.0030
TRP 459 0.0027
GLN 460 0.0033
VAL 461 0.0036
TYR 462 0.0031
GLY 463 0.0030
PHE 464 0.0037
VAL 465 0.0036
ARG 466 0.0031
ALA 467 0.0032
CYS 468 0.0039
LEU 469 0.0038
ARG 470 0.0034
ARG 471 0.0040
LEU 472 0.0048
VAL 473 0.0049
PRO 474 0.0052
PRO 475 0.0051
GLY 476 0.0057
LEU 477 0.0055
TRP 478 0.0049
GLY 479 0.0050
SER 480 0.0044
ARG 481 0.0037
HIS 482 0.0037
ASN 483 0.0041
GLU 484 0.0038
ARG 485 0.0031
ARG 486 0.0031
PHE 487 0.0034
LEU 488 0.0030
ARG 489 0.0026
ASN 490 0.0030
THR 491 0.0033
LYS 492 0.0028
LYS 493 0.0026
PHE 494 0.0031
ILE 495 0.0032
SER 496 0.0028
LEU 497 0.0028
GLY 498 0.0029
LYS 499 0.0033
HIS 500 0.0035
ALA 501 0.0033
LYS 502 0.0034
LEU 503 0.0033
SER 504 0.0035
LEU 505 0.0037
GLN 506 0.0035
GLU 507 0.0035
LEU 508 0.0037
THR 509 0.0040
TRP 510 0.0036
LYS 511 0.0036
MET 512 0.0039
SER 513 0.0043
VAL 514 0.0049
ARG 515 0.0053
ASP 516 0.0053
CYS 517 0.0054
ALA 518 0.0059
TRP 519 0.0060
LEU 520 0.0057
ARG 521 0.0057
ARG 522 0.0059
SER 523 0.0063
PRO 524 0.0066
GLY 525 0.0066
VAL 526 0.0063
GLY 527 0.0061
CYS 528 0.0054
VAL 529 0.0051
PRO 530 0.0048
ALA 531 0.0045
ALA 532 0.0045
GLU 533 0.0048
HIS 534 0.0046
ARG 535 0.0047
LEU 536 0.0049
ARG 537 0.0050
GLU 538 0.0046
GLU 539 0.0046
ILE 540 0.0049
LEU 541 0.0048
ALA 542 0.0048
LYS 543 0.0051
PHE 544 0.0050
LEU 545 0.0046
HIS 546 0.0047
TRP 547 0.0050
LEU 548 0.0047
MET 549 0.0044
SER 550 0.0050
VAL 551 0.0054
TYR 552 0.0049
VAL 553 0.0044
VAL 554 0.0050
GLU 555 0.0054
LEU 556 0.0051
LEU 557 0.0047
ARG 558 0.0054
SER 559 0.0059
PHE 560 0.0055
PHE 561 0.0052
TYR 562 0.0052
VAL 563 0.0047
THR 564 0.0042
GLU 565 0.0036
THR 566 0.0034
THR 567 0.0029
PHE 568 0.0028
GLN 569 0.0026
LYS 570 0.0023
ASN 571 0.0025
ARG 572 0.0028
LEU 573 0.0034
PHE 574 0.0039
PHE 575 0.0045
TYR 576 0.0051
ARG 577 0.0055
LYS 578 0.0062
SER 579 0.0068
VAL 580 0.0063
TRP 581 0.0061
SER 582 0.0070
LYS 583 0.0073
LEU 584 0.0068
GLN 585 0.0066
SER 586 0.0076
ILE 587 0.0075
GLY 588 0.0065
ILE 589 0.0069
ARG 590 0.0077
GLN 591 0.0069
HIS 592 0.0060
LEU 593 0.0066
LYS 594 0.0067
ARG 595 0.0058
VAL 596 0.0051
GLN 597 0.0059
LEU 598 0.0061
ARG 599 0.0068
GLU 600 0.0078
LEU 601 0.0082
SER 602 0.0094
GLU 603 0.0101
ALA 604 0.0100
GLU 605 0.0085
VAL 606 0.0088
ARG 607 0.0098
GLN 608 0.0088
HIS 609 0.0078
ARG 610 0.0089
GLU 611 0.0094
ALA 612 0.0077
ARG 613 0.0084
PRO 614 0.0071
ALA 615 0.0071
LEU 616 0.0058
LEU 617 0.0053
THR 618 0.0060
SER 619 0.0055
ARG 620 0.0057
LEU 621 0.0053
ARG 622 0.0051
PHE 623 0.0049
ILE 624 0.0042
PRO 625 0.0046
LYS 626 0.0042
PRO 627 0.0047
ASP 628 0.0055
GLY 629 0.0052
LEU 630 0.0049
ARG 631 0.0042
PRO 632 0.0045
ILE 633 0.0039
VAL 634 0.0041
ASN 635 0.0045
MET 636 0.0048
ASP 637 0.0059
TYR 638 0.0064
VAL 639 0.0073
VAL 640 0.0090
ALA 651 0.0076
GLU 652 0.0072
ARG 653 0.0068
LEU 654 0.0058
THR 655 0.0056
SER 656 0.0062
ARG 657 0.0058
VAL 658 0.0052
LYS 659 0.0056
ALA 660 0.0062
LEU 661 0.0052
PHE 662 0.0048
SER 663 0.0057
VAL 664 0.0059
LEU 665 0.0049
ASN 666 0.0050
TYR 667 0.0062
GLU 668 0.0059
ARG 669 0.0050
ALA 670 0.0059
ARG 671 0.0069
ARG 672 0.0073
PRO 673 0.0064
GLY 674 0.0065
LEU 675 0.0053
LEU 676 0.0045
GLY 677 0.0053
ALA 678 0.0055
SER 679 0.0042
VAL 680 0.0037
LEU 681 0.0024
GLY 682 0.0023
LEU 683 0.0030
ASP 684 0.0041
ASP 685 0.0046
ILE 686 0.0049
HIS 687 0.0054
ARG 688 0.0066
ALA 689 0.0072
TRP 690 0.0072
ARG 691 0.0078
THR 692 0.0090
PHE 693 0.0096
VAL 694 0.0095
LEU 695 0.0105
ARG 696 0.0118
VAL 697 0.0121
ARG 698 0.0120
ALA 699 0.0135
GLN 700 0.0149
ASP 701 0.0158
PRO 702 0.0160
PRO 703 0.0145
PRO 704 0.0144
GLU 705 0.0140
LEU 706 0.0125
TYR 707 0.0121
PHE 708 0.0103
VAL 709 0.0098
LYS 710 0.0082
VAL 711 0.0078
ASP 712 0.0067
VAL 713 0.0063
THR 714 0.0061
GLY 715 0.0050
ALA 716 0.0037
TYR 717 0.0028
ASP 718 0.0040
THR 719 0.0039
ILE 720 0.0025
PRO 721 0.0024
GLN 722 0.0010
ASP 723 0.0010
ARG 724 0.0022
LEU 725 0.0014
THR 726 0.0018
GLU 727 0.0030
VAL 728 0.0032
ILE 729 0.0033
ALA 730 0.0041
SER 731 0.0050
ILE 732 0.0051
ILE 733 0.0057
LYS 734 0.0066
PRO 735 0.0075
GLN 736 0.0081
ASN 737 0.0082
THR 738 0.0084
TYR 739 0.0083
CYS 740 0.0087
VAL 741 0.0085
ARG 742 0.0080
ARG 743 0.0079
TYR 744 0.0074
ALA 745 0.0070
VAL 746 0.0065
VAL 747 0.0061
GLN 748 0.0057
LYS 749 0.0048
ALA 750 0.0046
ALA 751 0.0042
HIS 752 0.0044
GLY 753 0.0047
HIS 754 0.0050
VAL 755 0.0053
ARG 756 0.0061
LYS 757 0.0066
ALA 758 0.0069
PHE 759 0.0075
LYS 760 0.0075
SER 761 0.0079
HIS 762 0.0078
VAL 763 0.0088
SER 764 0.0088
THR 765 0.0089
LEU 766 0.0090
THR 767 0.0089
ASP 768 0.0087
LEU 769 0.0087
GLN 770 0.0076
PRO 771 0.0072
TYR 772 0.0065
MET 773 0.0065
ARG 774 0.0061
GLN 775 0.0065
PHE 776 0.0072
VAL 777 0.0063
ALA 778 0.0060
HIS 779 0.0065
LEU 780 0.0065
GLN 781 0.0059
GLU 782 0.0061
THR 783 0.0066
SER 784 0.0064
PRO 785 0.0058
LEU 786 0.0057
ARG 787 0.0051
ASP 788 0.0048
ALA 789 0.0053
VAL 790 0.0057
VAL 791 0.0061
ILE 792 0.0065
GLU 793 0.0071
GLN 794 0.0077
SER 795 0.0081
SER 796 0.0081
SER 797 0.0087
LEU 798 0.0090
ASN 799 0.0088
GLU 800 0.0080
ALA 801 0.0079
SER 802 0.0072
SER 803 0.0072
GLY 804 0.0071
LEU 805 0.0056
PHE 806 0.0045
ASP 807 0.0046
VAL 808 0.0048
PHE 809 0.0034
LEU 810 0.0029
ARG 811 0.0040
PHE 812 0.0034
MET 813 0.0024
CYS 814 0.0029
HIS 815 0.0043
HIS 816 0.0045
ALA 817 0.0057
VAL 818 0.0059
ARG 819 0.0068
ILE 820 0.0070
ARG 821 0.0080
GLY 822 0.0085
LYS 823 0.0081
SER 824 0.0074
TYR 825 0.0067
VAL 826 0.0054
GLN 827 0.0046
CYS 828 0.0040
GLN 829 0.0035
GLY 830 0.0027
ILE 831 0.0023
PRO 832 0.0030
GLN 833 0.0027
GLY 834 0.0032
SER 835 0.0030
ILE 836 0.0028
LEU 837 0.0021
SER 838 0.0011
THR 839 0.0005
LEU 840 0.0016
LEU 841 0.0011
CYS 842 0.0012
SER 843 0.0022
LEU 844 0.0029
CYS 845 0.0027
TYR 846 0.0037
GLY 847 0.0047
ASP 848 0.0051
MET 849 0.0056
GLU 850 0.0067
ASN 851 0.0074
LYS 852 0.0078
LEU 853 0.0085
PHE 854 0.0095
ALA 855 0.0104
GLY 856 0.0120
ILE 857 0.0115
ARG 858 0.0105
ARG 859 0.0120
ASP 860 0.0127
GLY 861 0.0109
LEU 862 0.0092
LEU 863 0.0079
LEU 864 0.0062
ARG 865 0.0047
LEU 866 0.0031
VAL 867 0.0024
ASP 868 0.0037
ASP 869 0.0049
PHE 870 0.0062
LEU 871 0.0072
LEU 872 0.0088
VAL 873 0.0099
THR 874 0.0116
PRO 875 0.0135
HIS 876 0.0144
LEU 877 0.0146
THR 878 0.0149
HIS 879 0.0133
ALA 880 0.0123
LYS 881 0.0133
THR 882 0.0128
PHE 883 0.0109
LEU 884 0.0111
ARG 885 0.0121
THR 886 0.0107
LEU 887 0.0093
VAL 888 0.0105
ARG 889 0.0106
GLY 890 0.0087
VAL 891 0.0075
PRO 892 0.0066
GLU 893 0.0055
TYR 894 0.0046
GLY 895 0.0052
CYS 896 0.0060
VAL 897 0.0074
VAL 898 0.0082
ASN 899 0.0088
LEU 900 0.0104
ARG 901 0.0109
LYS 902 0.0095
THR 903 0.0097
VAL 904 0.0101
VAL 905 0.0112
ASN 906 0.0120
PHE 907 0.0138
PRO 908 0.0152
VAL 909 0.0151
GLU 910 0.0169
ASP 911 0.0169
GLU 912 0.0174
ALA 913 0.0159
LEU 914 0.0146
GLY 915 0.0160
GLY 916 0.0153
THR 917 0.0147
ALA 918 0.0131
PHE 919 0.0123
VAL 920 0.0117
GLN 921 0.0126
MET 922 0.0121
PRO 923 0.0133
ALA 924 0.0129
HIS 925 0.0116
GLY 926 0.0101
LEU 927 0.0083
PHE 928 0.0081
PRO 929 0.0067
TRP 930 0.0056
CYS 931 0.0037
GLY 932 0.0033
LEU 933 0.0042
LEU 934 0.0057
LEU 935 0.0069
ASP 936 0.0082
THR 937 0.0097
ARG 938 0.0105
THR 939 0.0096
LEU 940 0.0086
GLU 941 0.0072
VAL 942 0.0056
GLN 943 0.0045
SER 944 0.0035
ASP 945 0.0033
TYR 946 0.0030
SER 947 0.0035
SER 948 0.0030
TYR 949 0.0030
ALA 950 0.0037
ARG 951 0.0040
THR 952 0.0029
SER 953 0.0025
ILE 954 0.0019
ARG 955 0.0021
ALA 956 0.0024
SER 957 0.0018
LEU 958 0.0016
THR 959 0.0023
PHE 960 0.0023
ASN 961 0.0026
ARG 962 0.0025
GLY 963 0.0028
PHE 964 0.0029
LYS 965 0.0027
ALA 966 0.0024
GLY 967 0.0022
ARG 968 0.0021
ASN 969 0.0019
MET 970 0.0016
ARG 971 0.0014
ARG 972 0.0014
LYS 973 0.0014
LEU 974 0.0009
PHE 975 0.0012
GLY 976 0.0011
VAL 977 0.0006
LEU 978 0.0008
ARG 979 0.0013
LEU 980 0.0015
LYS 981 0.0013
CYS 982 0.0021
HIS 983 0.0028
SER 984 0.0039
LEU 985 0.0042
PHE 986 0.0038
LEU 987 0.0040
ASP 988 0.0053
LEU 989 0.0059
GLN 990 0.0070
VAL 991 0.0066
ASN 992 0.0060
SER 993 0.0062
LEU 994 0.0045
GLN 995 0.0042
THR 996 0.0044
VAL 997 0.0038
CYS 998 0.0031
THR 999 0.0033
ASN 1000 0.0031
ILE 1001 0.0022
TYR 1002 0.0020
LYS 1003 0.0020
ILE 1004 0.0015
LEU 1005 0.0011
LEU 1006 0.0013
LEU 1007 0.0012
GLN 1008 0.0005
ALA 1009 0.0006
TYR 1010 0.0009
ARG 1011 0.0009
PHE 1012 0.0009
HIS 1013 0.0011
ALA 1014 0.0015
CYS 1015 0.0017
VAL 1016 0.0015
LEU 1017 0.0016
GLN 1018 0.0021
LEU 1019 0.0022
PRO 1020 0.0026
PHE 1021 0.0027
HIS 1022 0.0024
GLN 1023 0.0023
GLN 1024 0.0020
VAL 1025 0.0016
TRP 1026 0.0019
LYS 1027 0.0022
ASN 1028 0.0020
PRO 1029 0.0016
THR 1030 0.0018
PHE 1031 0.0017
PHE 1032 0.0013
LEU 1033 0.0012
ARG 1034 0.0014
VAL 1035 0.0011
ILE 1036 0.0008
SER 1037 0.0011
ASP 1038 0.0014
THR 1039 0.0010
ALA 1040 0.0012
SER 1041 0.0017
LEU 1042 0.0017
CYS 1043 0.0018
TYR 1044 0.0022
SER 1045 0.0029
ILE 1046 0.0031
LEU 1047 0.0032
LYS 1048 0.0037
ALA 1049 0.0043
LYS 1050 0.0047
ASN 1051 0.0051
ALA 1052 0.0058
GLY 1053 0.0064
MET 1054 0.0056
SER 1055 0.0047
LEU 1056 0.0035
GLY 1057 0.0018
ALA 1058 0.0013
LYS 1059 0.0012
GLY 1060 0.0011
ALA 1061 0.0011
ALA 1062 0.0012
GLY 1063 0.0017
PRO 1064 0.0031
LEU 1065 0.0027
PRO 1066 0.0021
SER 1067 0.0019
GLU 1068 0.0013
ALA 1069 0.0016
VAL 1070 0.0017
GLN 1071 0.0012
TRP 1072 0.0013
LEU 1073 0.0014
CYS 1074 0.0010
HIS 1075 0.0008
GLN 1076 0.0012
ALA 1077 0.0011
PHE 1078 0.0006
LEU 1079 0.0006
LEU 1080 0.0008
LYS 1081 0.0007
LEU 1082 0.0006
THR 1083 0.0007
ARG 1084 0.0009
HIS 1085 0.0004
ARG 1086 0.0002
VAL 1087 0.0004
THR 1088 0.0007
TYR 1089 0.0007
VAL 1090 0.0007
PRO 1091 0.0012
LEU 1092 0.0007
LEU 1093 0.0006
GLY 1094 0.0009
SER 1095 0.0011
LEU 1096 0.0011
ARG 1097 0.0011
THR 1098 0.0014
ALA 1099 0.0008
GLN 1100 0.0010
THR 1101 0.0009
GLN 1102 0.0007
LEU 1103 0.0009
SER 1104 0.0010
ARG 1105 0.0009
LYS 1106 0.0011
LEU 1107 0.0015
PRO 1108 0.0018
GLY 1109 0.0019
THR 1110 0.0023
THR 1111 0.0022
LEU 1112 0.0020
THR 1113 0.0027
ALA 1114 0.0030
LEU 1115 0.0025
GLU 1116 0.0026
ALA 1117 0.0031
ALA 1118 0.0030
ALA 1119 0.0028
ASN 1120 0.0029
PRO 1121 0.0030
ALA 1122 0.0024
LEU 1123 0.0026
PRO 1124 0.0029
SER 1125 0.0033
ASP 1126 0.0032
PHE 1127 0.0027
LYS 1128 0.0032
THR 1129 0.0033
ILE 1130 0.0027
LEU 1131 0.0029
ASP 1132 0.0026
SER 90 0.0105
GLY 91 0.0093
ARG 92 0.0084
LEU 93 0.0084
VAL 94 0.0089
LEU 95 0.0085
ARG 96 0.0092
PRO 97 0.0092
TRP 98 0.0108
ILE 99 0.0101
ARG 100 0.0114
GLU 101 0.0138
LEU 102 0.0137
ILE 103 0.0140
LEU 104 0.0163
GLY 105 0.0172
SER 106 0.0184
GLU 107 0.0175
THR 108 0.0167
PRO 109 0.0146
SER 110 0.0139
SER 111 0.0136
PRO 112 0.0121
ARG 113 0.0102
ALA 114 0.0081
GLY 115 0.0063
GLN 116 0.0043
LEU 117 0.0038
LEU 118 0.0034
GLU 119 0.0054
VAL 120 0.0073
LEU 121 0.0097
GLN 122 0.0111
ASP 123 0.0103
ALA 124 0.0110
GLU 125 0.0135
ALA 126 0.0141
ALA 127 0.0173
VAL 128 0.0184
ALA 129 0.0214
GLY 130 0.0243
PRO 131 0.0251
SER 132 0.0238
HIS 133 0.0249
ALA 134 0.0219
PRO 135 0.0214
ASP 136 0.0208
THR 137 0.0210
SER 138 0.0197
ASP 139 0.0190
VAL 140 0.0168
GLY 141 0.0143
ALA 142 0.0117
THR 143 0.0106
LEU 144 0.0080
LEU 145 0.0064
VAL 146 0.0055
SER 147 0.0046
ASP 148 0.0057
GLY 149 0.0058
THR 150 0.0050
HIS 151 0.0053
SER 152 0.0053
VAL 153 0.0076
ARG 154 0.0088
CYS 155 0.0103
LEU 156 0.0120
VAL 157 0.0121
THR 158 0.0147
ARG 159 0.0149
GLU 160 0.0155
ALA 161 0.0138
LEU 162 0.0115
ASP 163 0.0129
THR 164 0.0138
SER 165 0.0115
ASP 166 0.0103
TRP 167 0.0075
GLU 168 0.0065
GLU 169 0.0054
LYS 170 0.0071
GLU 171 0.0072
PHE 172 0.0059
GLY 173 0.0065
PHE 174 0.0059
ARG 175 0.0061
GLY 176 0.0044
THR 177 0.0033
GLU 178 0.0030
GLY 179 0.0027
ARG 180 0.0037
LEU 181 0.0049
LEU 182 0.0061
LEU 183 0.0084
LEU 184 0.0101
GLN 185 0.0125
ASP 186 0.0137
CYS 187 0.0131
GLY 188 0.0160
VAL 189 0.0159
HIS 190 0.0179
VAL 191 0.0185
GLN 192 0.0186
VAL 193 0.0210
ALA 194 0.0210
GLU 195 0.0229
GLY 196 0.0242
GLY 197 0.0225
ALA 198 0.0193
PRO 199 0.0167
ALA 200 0.0168
GLU 201 0.0142
PHE 202 0.0137
TYR 203 0.0130
LEU 204 0.0127
GLN 205 0.0137
VAL 206 0.0124
ASP 207 0.0139
ARG 208 0.0127
PHE 209 0.0098
SER 210 0.0083
LEU 211 0.0064
LEU 212 0.0062
PRO 213 0.0050
THR 214 0.0057
GLU 215 0.0046
GLN 216 0.0047
PRO 217 0.0046
ARG 218 0.0034
LEU 219 0.0033
ARG 220 0.0033
VAL 221 0.0028
PRO 222 0.0037
GLY 223 0.0053
CYS 224 0.0077
ASN 225 0.0086
GLN 226 0.0062
ASP 227 0.0074
LEU 228 0.0091
ASP 229 0.0114
VAL 230 0.0117
GLN 231 0.0128
LYS 232 0.0150
LYS 233 0.0166
LEU 234 0.0171
TYR 235 0.0187
ASP 236 0.0209
CYS 237 0.0224
LEU 238 0.0234
GLU 239 0.0257
GLU 240 0.0277
HIS 241 0.0286

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 13 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035