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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 10 ---

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 = 0.0250
CYS 7 0.0027
ARG 8 0.0033
ALA 9 0.0036
VAL 10 0.0039
ARG 11 0.0048
SER 12 0.0052
LEU 13 0.0055
LEU 14 0.0062
ARG 15 0.0069
SER 16 0.0076
HIS 17 0.0083
TYR 18 0.0089
ARG 19 0.0099
GLU 20 0.0095
VAL 21 0.0084
LEU 22 0.0083
PRO 23 0.0079
LEU 24 0.0088
ALA 25 0.0097
THR 26 0.0102
PHE 27 0.0108
VAL 28 0.0116
ARG 29 0.0124
ARG 30 0.0130
LEU 31 0.0138
GLY 32 0.0146
PRO 33 0.0164
GLN 34 0.0159
GLY 35 0.0151
TRP 36 0.0148
ARG 37 0.0137
LEU 38 0.0130
VAL 39 0.0124
GLN 40 0.0134
ARG 41 0.0135
GLY 42 0.0136
ASP 43 0.0121
PRO 44 0.0106
ALA 45 0.0099
ALA 46 0.0084
PHE 47 0.0091
ARG 48 0.0096
ALA 49 0.0073
LEU 50 0.0070
VAL 51 0.0083
ALA 52 0.0076
GLN 53 0.0061
CYS 54 0.0068
LEU 55 0.0076
VAL 56 0.0083
CYS 57 0.0088
VAL 58 0.0103
PRO 59 0.0108
TRP 60 0.0116
ASP 61 0.0131
ALA 62 0.0135
ARG 63 0.0143
PRO 64 0.0138
PRO 65 0.0151
PRO 66 0.0150
ALA 67 0.0165
ALA 68 0.0165
PRO 69 0.0155
SER 70 0.0159
PHE 71 0.0149
ARG 72 0.0150
GLN 73 0.0139
VAL 74 0.0141
SER 75 0.0125
CYS 76 0.0109
LEU 77 0.0097
LYS 78 0.0086
GLU 79 0.0101
LEU 80 0.0106
VAL 81 0.0091
ALA 82 0.0093
ARG 83 0.0110
VAL 84 0.0106
LEU 85 0.0095
GLN 86 0.0109
ARG 87 0.0121
LEU 88 0.0111
CYS 89 0.0111
GLU 90 0.0128
ARG 91 0.0129
GLY 92 0.0121
ALA 93 0.0115
LYS 94 0.0099
ASN 95 0.0088
VAL 96 0.0070
LEU 97 0.0072
ALA 98 0.0080
PHE 99 0.0070
GLY 100 0.0068
PHE 101 0.0078
ALA 102 0.0093
LEU 103 0.0105
LEU 104 0.0106
THR 117 0.0091
SER 118 0.0102
VAL 119 0.0091
ARG 120 0.0078
SER 121 0.0064
TYR 122 0.0060
LEU 123 0.0054
PRO 124 0.0041
ASN 125 0.0043
THR 126 0.0032
VAL 127 0.0044
THR 128 0.0053
ASP 129 0.0043
ALA 130 0.0044
LEU 131 0.0061
ARG 132 0.0065
GLY 133 0.0062
SER 134 0.0067
GLY 135 0.0083
ALA 136 0.0087
TRP 137 0.0086
GLY 138 0.0096
LEU 139 0.0107
LEU 140 0.0106
LEU 141 0.0112
ARG 142 0.0124
ARG 143 0.0128
VAL 144 0.0129
GLY 145 0.0134
ASP 146 0.0129
ASP 147 0.0137
VAL 148 0.0128
LEU 149 0.0112
VAL 150 0.0117
HIS 151 0.0123
LEU 152 0.0107
LEU 153 0.0098
ALA 154 0.0111
ARG 155 0.0117
CYS 156 0.0104
ALA 157 0.0087
LEU 158 0.0074
PHE 159 0.0058
VAL 160 0.0048
LEU 161 0.0040
VAL 162 0.0028
ALA 163 0.0024
PRO 164 0.0017
SER 165 0.0018
CYS 166 0.0022
ALA 167 0.0033
TYR 168 0.0038
GLN 169 0.0053
VAL 170 0.0058
CYS 171 0.0073
GLY 172 0.0083
PRO 173 0.0084
PRO 174 0.0073
LEU 175 0.0070
TYR 176 0.0073
GLN 177 0.0088
LEU 178 0.0094
PRO 322 0.0060
PRO 323 0.0052
VAL 324 0.0050
TYR 325 0.0042
ALA 326 0.0036
GLU 327 0.0032
THR 328 0.0025
LYS 329 0.0027
HIS 330 0.0028
PHE 331 0.0023
LEU 332 0.0021
TYR 333 0.0020
SER 334 0.0020
SER 335 0.0019
GLY 336 0.0014
ASP 337 0.0010
LYS 338 0.0012
GLU 339 0.0014
GLN 340 0.0018
LEU 341 0.0022
ARG 342 0.0023
PRO 343 0.0021
SER 344 0.0024
PHE 345 0.0027
LEU 346 0.0029
LEU 347 0.0028
SER 348 0.0024
SER 349 0.0023
LEU 350 0.0024
ARG 351 0.0016
PRO 352 0.0019
SER 353 0.0020
LEU 354 0.0022
THR 355 0.0017
GLY 356 0.0020
ALA 357 0.0026
ARG 358 0.0030
ARG 359 0.0031
LEU 360 0.0035
VAL 361 0.0045
GLU 362 0.0048
THR 363 0.0052
ILE 364 0.0052
PHE 365 0.0067
LEU 366 0.0071
GLY 367 0.0074
SER 368 0.0095
ARG 369 0.0100
PRO 370 0.0084
TRP 371 0.0112
MET 372 0.0119
PRO 373 0.0136
GLY 374 0.0115
THR 375 0.0094
PRO 376 0.0080
ARG 377 0.0073
ARG 378 0.0052
LEU 379 0.0046
PRO 380 0.0050
ARG 381 0.0042
LEU 382 0.0050
PRO 383 0.0065
GLN 384 0.0065
ARG 385 0.0071
TYR 386 0.0061
TRP 387 0.0052
GLN 388 0.0060
MET 389 0.0057
ARG 390 0.0044
PRO 391 0.0048
LEU 392 0.0049
PHE 393 0.0042
LEU 394 0.0037
GLU 395 0.0042
LEU 396 0.0039
LEU 397 0.0031
GLY 398 0.0032
ASN 399 0.0037
HIS 400 0.0034
ALA 401 0.0033
GLN 402 0.0033
CYS 403 0.0032
PRO 404 0.0029
TYR 405 0.0027
GLY 406 0.0023
VAL 407 0.0027
LEU 408 0.0027
LEU 409 0.0020
LYS 410 0.0021
THR 411 0.0025
HIS 412 0.0021
CYS 413 0.0016
PRO 414 0.0018
LEU 415 0.0016
ARG 416 0.0019
ASP 444 0.0018
PRO 445 0.0023
ARG 446 0.0021
ARG 447 0.0016
LEU 448 0.0015
VAL 449 0.0017
GLN 450 0.0017
LEU 451 0.0012
LEU 452 0.0012
ARG 453 0.0014
GLN 454 0.0011
HIS 455 0.0008
SER 456 0.0009
SER 457 0.0008
PRO 458 0.0008
TRP 459 0.0013
GLN 460 0.0015
VAL 461 0.0014
TYR 462 0.0018
GLY 463 0.0023
PHE 464 0.0023
VAL 465 0.0025
ARG 466 0.0030
ALA 467 0.0032
CYS 468 0.0031
LEU 469 0.0036
ARG 470 0.0040
ARG 471 0.0042
LEU 472 0.0040
VAL 473 0.0046
PRO 474 0.0052
PRO 475 0.0058
GLY 476 0.0061
LEU 477 0.0057
TRP 478 0.0058
GLY 479 0.0067
SER 480 0.0064
ARG 481 0.0058
HIS 482 0.0055
ASN 483 0.0054
GLU 484 0.0050
ARG 485 0.0045
ARG 486 0.0042
PHE 487 0.0040
LEU 488 0.0034
ARG 489 0.0031
ASN 490 0.0031
THR 491 0.0028
LYS 492 0.0021
LYS 493 0.0019
PHE 494 0.0022
ILE 495 0.0016
SER 496 0.0012
LEU 497 0.0017
GLY 498 0.0019
LYS 499 0.0025
HIS 500 0.0032
ALA 501 0.0029
LYS 502 0.0032
LEU 503 0.0033
SER 504 0.0041
LEU 505 0.0046
GLN 506 0.0047
GLU 507 0.0041
LEU 508 0.0041
THR 509 0.0051
TRP 510 0.0048
LYS 511 0.0051
MET 512 0.0056
SER 513 0.0065
VAL 514 0.0076
ARG 515 0.0083
ASP 516 0.0077
CYS 517 0.0073
ALA 518 0.0079
TRP 519 0.0073
LEU 520 0.0076
ARG 521 0.0085
ARG 522 0.0086
SER 523 0.0093
PRO 524 0.0096
GLY 525 0.0109
VAL 526 0.0116
GLY 527 0.0126
CYS 528 0.0134
VAL 529 0.0124
PRO 530 0.0126
ALA 531 0.0116
ALA 532 0.0112
GLU 533 0.0105
HIS 534 0.0098
ARG 535 0.0093
LEU 536 0.0090
ARG 537 0.0084
GLU 538 0.0079
GLU 539 0.0076
ILE 540 0.0071
LEU 541 0.0065
ALA 542 0.0064
LYS 543 0.0061
PHE 544 0.0056
LEU 545 0.0053
HIS 546 0.0050
TRP 547 0.0046
LEU 548 0.0042
MET 549 0.0037
SER 550 0.0037
VAL 551 0.0036
TYR 552 0.0033
VAL 553 0.0029
VAL 554 0.0027
GLU 555 0.0026
LEU 556 0.0024
LEU 557 0.0019
ARG 558 0.0020
SER 559 0.0019
PHE 560 0.0015
PHE 561 0.0012
TYR 562 0.0011
VAL 563 0.0014
THR 564 0.0016
GLU 565 0.0019
THR 566 0.0020
THR 567 0.0025
PHE 568 0.0025
GLN 569 0.0021
LYS 570 0.0025
ASN 571 0.0022
ARG 572 0.0016
LEU 573 0.0014
PHE 574 0.0010
PHE 575 0.0008
TYR 576 0.0007
ARG 577 0.0010
LYS 578 0.0010
SER 579 0.0009
VAL 580 0.0007
TRP 581 0.0008
SER 582 0.0008
LYS 583 0.0008
LEU 584 0.0010
GLN 585 0.0012
SER 586 0.0013
ILE 587 0.0013
GLY 588 0.0016
ILE 589 0.0018
ARG 590 0.0018
GLN 591 0.0021
HIS 592 0.0024
LEU 593 0.0025
LYS 594 0.0027
ARG 595 0.0029
VAL 596 0.0032
GLN 597 0.0032
LEU 598 0.0032
ARG 599 0.0034
GLU 600 0.0033
LEU 601 0.0037
SER 602 0.0037
GLU 603 0.0039
ALA 604 0.0043
GLU 605 0.0043
VAL 606 0.0042
ARG 607 0.0046
GLN 608 0.0049
HIS 609 0.0047
ARG 610 0.0048
GLU 611 0.0053
ALA 612 0.0053
ARG 613 0.0057
PRO 614 0.0056
ALA 615 0.0052
LEU 616 0.0049
LEU 617 0.0045
THR 618 0.0041
SER 619 0.0038
ARG 620 0.0033
LEU 621 0.0029
ARG 622 0.0025
PHE 623 0.0022
ILE 624 0.0021
PRO 625 0.0019
LYS 626 0.0022
PRO 627 0.0022
ASP 628 0.0022
GLY 629 0.0022
LEU 630 0.0021
ARG 631 0.0026
PRO 632 0.0028
ILE 633 0.0032
VAL 634 0.0034
ASN 635 0.0036
MET 636 0.0039
ASP 637 0.0040
TYR 638 0.0043
VAL 639 0.0046
VAL 640 0.0047
ALA 651 0.0051
GLU 652 0.0050
ARG 653 0.0051
LEU 654 0.0050
THR 655 0.0048
SER 656 0.0049
ARG 657 0.0051
VAL 658 0.0049
LYS 659 0.0047
ALA 660 0.0048
LEU 661 0.0049
PHE 662 0.0047
SER 663 0.0047
VAL 664 0.0048
LEU 665 0.0047
ASN 666 0.0047
TYR 667 0.0048
GLU 668 0.0048
ARG 669 0.0047
ALA 670 0.0048
ARG 671 0.0049
ARG 672 0.0052
PRO 673 0.0051
GLY 674 0.0050
LEU 675 0.0049
LEU 676 0.0048
GLY 677 0.0048
ALA 678 0.0048
SER 679 0.0049
VAL 680 0.0050
LEU 681 0.0048
GLY 682 0.0048
LEU 683 0.0049
ASP 684 0.0053
ASP 685 0.0053
ILE 686 0.0054
HIS 687 0.0055
ARG 688 0.0059
ALA 689 0.0060
TRP 690 0.0058
ARG 691 0.0061
THR 692 0.0065
PHE 693 0.0064
VAL 694 0.0064
LEU 695 0.0067
ARG 696 0.0070
VAL 697 0.0069
ARG 698 0.0069
ALA 699 0.0074
GLN 700 0.0075
ASP 701 0.0077
PRO 702 0.0076
PRO 703 0.0071
PRO 704 0.0069
GLU 705 0.0066
LEU 706 0.0062
TYR 707 0.0058
PHE 708 0.0054
VAL 709 0.0050
LYS 710 0.0047
VAL 711 0.0044
ASP 712 0.0040
VAL 713 0.0039
THR 714 0.0036
GLY 715 0.0036
ALA 716 0.0038
TYR 717 0.0038
ASP 718 0.0036
THR 719 0.0037
ILE 720 0.0039
PRO 721 0.0041
GLN 722 0.0042
ASP 723 0.0044
ARG 724 0.0045
LEU 725 0.0045
THR 726 0.0046
GLU 727 0.0048
VAL 728 0.0047
ILE 729 0.0048
ALA 730 0.0051
SER 731 0.0052
ILE 732 0.0051
ILE 733 0.0053
LYS 734 0.0056
PRO 735 0.0062
GLN 736 0.0060
ASN 737 0.0055
THR 738 0.0052
TYR 739 0.0048
CYS 740 0.0045
VAL 741 0.0044
ARG 742 0.0041
ARG 743 0.0048
TYR 744 0.0045
ALA 745 0.0050
VAL 746 0.0045
VAL 747 0.0050
GLN 748 0.0046
LYS 749 0.0049
ALA 750 0.0051
ALA 751 0.0049
HIS 752 0.0050
GLY 753 0.0056
HIS 754 0.0058
VAL 755 0.0057
ARG 756 0.0056
LYS 757 0.0058
ALA 758 0.0056
PHE 759 0.0060
LYS 760 0.0053
SER 761 0.0052
HIS 762 0.0043
VAL 763 0.0044
SER 764 0.0041
THR 765 0.0045
LEU 766 0.0043
THR 767 0.0046
ASP 768 0.0039
LEU 769 0.0034
GLN 770 0.0022
PRO 771 0.0019
TYR 772 0.0024
MET 773 0.0026
ARG 774 0.0029
GLN 775 0.0025
PHE 776 0.0019
VAL 777 0.0018
ALA 778 0.0017
HIS 779 0.0021
LEU 780 0.0023
GLN 781 0.0019
GLU 782 0.0025
THR 783 0.0034
SER 784 0.0030
PRO 785 0.0032
LEU 786 0.0031
ARG 787 0.0025
ASP 788 0.0027
ALA 789 0.0035
VAL 790 0.0039
VAL 791 0.0038
ILE 792 0.0046
GLU 793 0.0045
GLN 794 0.0056
SER 795 0.0052
SER 796 0.0042
SER 797 0.0043
LEU 798 0.0041
ASN 799 0.0047
GLU 800 0.0049
ALA 801 0.0054
SER 802 0.0056
SER 803 0.0062
GLY 804 0.0060
LEU 805 0.0053
PHE 806 0.0053
ASP 807 0.0054
VAL 808 0.0051
PHE 809 0.0049
LEU 810 0.0051
ARG 811 0.0050
PHE 812 0.0045
MET 813 0.0044
CYS 814 0.0045
HIS 815 0.0045
HIS 816 0.0042
ALA 817 0.0040
VAL 818 0.0037
ARG 819 0.0032
ILE 820 0.0026
ARG 821 0.0024
GLY 822 0.0029
LYS 823 0.0029
SER 824 0.0033
TYR 825 0.0034
VAL 826 0.0037
GLN 827 0.0037
CYS 828 0.0039
GLN 829 0.0038
GLY 830 0.0039
ILE 831 0.0039
PRO 832 0.0037
GLN 833 0.0037
GLY 834 0.0037
SER 835 0.0040
ILE 836 0.0043
LEU 837 0.0045
SER 838 0.0042
THR 839 0.0043
LEU 840 0.0044
LEU 841 0.0044
CYS 842 0.0042
SER 843 0.0044
LEU 844 0.0047
CYS 845 0.0045
TYR 846 0.0044
GLY 847 0.0048
ASP 848 0.0049
MET 849 0.0046
GLU 850 0.0048
ASN 851 0.0052
LYS 852 0.0051
LEU 853 0.0049
PHE 854 0.0053
ALA 855 0.0058
GLY 856 0.0060
ILE 857 0.0058
ARG 858 0.0059
ARG 859 0.0063
ASP 860 0.0065
GLY 861 0.0061
LEU 862 0.0058
LEU 863 0.0054
LEU 864 0.0051
ARG 865 0.0048
LEU 866 0.0046
VAL 867 0.0043
ASP 868 0.0042
ASP 869 0.0043
PHE 870 0.0046
LEU 871 0.0050
LEU 872 0.0053
VAL 873 0.0056
THR 874 0.0059
PRO 875 0.0063
HIS 876 0.0062
LEU 877 0.0060
THR 878 0.0059
HIS 879 0.0058
ALA 880 0.0055
LYS 881 0.0053
THR 882 0.0052
PHE 883 0.0051
LEU 884 0.0048
ARG 885 0.0047
THR 886 0.0047
LEU 887 0.0044
VAL 888 0.0042
ARG 889 0.0041
GLY 890 0.0040
VAL 891 0.0041
PRO 892 0.0039
GLU 893 0.0041
TYR 894 0.0041
GLY 895 0.0038
CYS 896 0.0040
VAL 897 0.0038
VAL 898 0.0039
ASN 899 0.0037
LEU 900 0.0039
ARG 901 0.0038
LYS 902 0.0040
THR 903 0.0043
VAL 904 0.0046
VAL 905 0.0050
ASN 906 0.0054
PHE 907 0.0055
PRO 908 0.0054
VAL 909 0.0052
GLU 910 0.0052
ASP 911 0.0050
GLU 912 0.0047
ALA 913 0.0046
LEU 914 0.0044
GLY 915 0.0044
GLY 916 0.0045
THR 917 0.0041
ALA 918 0.0041
PHE 919 0.0044
VAL 920 0.0046
GLN 921 0.0049
MET 922 0.0052
PRO 923 0.0056
ALA 924 0.0058
HIS 925 0.0058
GLY 926 0.0054
LEU 927 0.0052
PHE 928 0.0050
PRO 929 0.0046
TRP 930 0.0046
CYS 931 0.0044
GLY 932 0.0043
LEU 933 0.0047
LEU 934 0.0049
LEU 935 0.0052
ASP 936 0.0055
THR 937 0.0057
ARG 938 0.0060
THR 939 0.0061
LEU 940 0.0059
GLU 941 0.0056
VAL 942 0.0052
GLN 943 0.0048
SER 944 0.0045
ASP 945 0.0041
TYR 946 0.0036
SER 947 0.0035
SER 948 0.0033
TYR 949 0.0029
ALA 950 0.0027
ARG 951 0.0023
THR 952 0.0023
SER 953 0.0020
ILE 954 0.0023
ARG 955 0.0021
ALA 956 0.0022
SER 957 0.0028
LEU 958 0.0030
THR 959 0.0033
PHE 960 0.0032
ASN 961 0.0036
ARG 962 0.0033
GLY 963 0.0037
PHE 964 0.0044
LYS 965 0.0045
ALA 966 0.0035
GLY 967 0.0035
ARG 968 0.0041
ASN 969 0.0040
MET 970 0.0035
ARG 971 0.0039
ARG 972 0.0044
LYS 973 0.0037
LEU 974 0.0036
PHE 975 0.0040
GLY 976 0.0042
VAL 977 0.0040
LEU 978 0.0041
ARG 979 0.0045
LEU 980 0.0045
LYS 981 0.0043
CYS 982 0.0046
HIS 983 0.0049
SER 984 0.0053
LEU 985 0.0053
PHE 986 0.0050
LEU 987 0.0051
ASP 988 0.0056
LEU 989 0.0057
GLN 990 0.0061
VAL 991 0.0059
ASN 992 0.0056
SER 993 0.0055
LEU 994 0.0051
GLN 995 0.0048
THR 996 0.0049
VAL 997 0.0048
CYS 998 0.0044
THR 999 0.0042
ASN 1000 0.0044
ILE 1001 0.0041
TYR 1002 0.0037
LYS 1003 0.0036
ILE 1004 0.0037
LEU 1005 0.0034
LEU 1006 0.0030
LEU 1007 0.0031
GLN 1008 0.0031
ALA 1009 0.0026
TYR 1010 0.0024
ARG 1011 0.0026
PHE 1012 0.0025
HIS 1013 0.0019
ALA 1014 0.0019
CYS 1015 0.0023
VAL 1016 0.0020
LEU 1017 0.0014
GLN 1018 0.0020
LEU 1019 0.0025
PRO 1020 0.0028
PHE 1021 0.0032
HIS 1022 0.0031
GLN 1023 0.0031
GLN 1024 0.0022
VAL 1025 0.0018
TRP 1026 0.0018
LYS 1027 0.0027
ASN 1028 0.0028
PRO 1029 0.0023
THR 1030 0.0029
PHE 1031 0.0031
PHE 1032 0.0027
LEU 1033 0.0028
ARG 1034 0.0034
VAL 1035 0.0034
ILE 1036 0.0032
SER 1037 0.0036
ASP 1038 0.0038
THR 1039 0.0036
ALA 1040 0.0038
SER 1041 0.0042
LEU 1042 0.0043
CYS 1043 0.0043
TYR 1044 0.0044
SER 1045 0.0048
ILE 1046 0.0049
LEU 1047 0.0049
LYS 1048 0.0051
ALA 1049 0.0055
LYS 1050 0.0055
ASN 1051 0.0056
ALA 1052 0.0060
GLY 1053 0.0062
MET 1054 0.0058
SER 1055 0.0054
LEU 1056 0.0048
GLY 1057 0.0043
ALA 1058 0.0043
LYS 1059 0.0041
GLY 1060 0.0036
ALA 1061 0.0037
ALA 1062 0.0038
GLY 1063 0.0042
PRO 1064 0.0046
LEU 1065 0.0044
PRO 1066 0.0042
SER 1067 0.0041
GLU 1068 0.0036
ALA 1069 0.0037
VAL 1070 0.0038
GLN 1071 0.0035
TRP 1072 0.0033
LEU 1073 0.0033
CYS 1074 0.0032
HIS 1075 0.0028
GLN 1076 0.0027
ALA 1077 0.0027
PHE 1078 0.0024
LEU 1079 0.0020
LEU 1080 0.0021
LYS 1081 0.0019
LEU 1082 0.0014
THR 1083 0.0011
ARG 1084 0.0010
HIS 1085 0.0004
ARG 1086 0.0001
VAL 1087 0.0007
THR 1088 0.0009
TYR 1089 0.0011
VAL 1090 0.0009
PRO 1091 0.0016
LEU 1092 0.0017
LEU 1093 0.0014
GLY 1094 0.0015
SER 1095 0.0021
LEU 1096 0.0022
ARG 1097 0.0019
THR 1098 0.0022
ALA 1099 0.0026
GLN 1100 0.0026
THR 1101 0.0025
GLN 1102 0.0028
LEU 1103 0.0031
SER 1104 0.0030
ARG 1105 0.0031
LYS 1106 0.0033
LEU 1107 0.0034
PRO 1108 0.0036
GLY 1109 0.0034
THR 1110 0.0037
THR 1111 0.0038
LEU 1112 0.0034
THR 1113 0.0036
ALA 1114 0.0040
LEU 1115 0.0037
GLU 1116 0.0034
ALA 1117 0.0038
ALA 1118 0.0039
ALA 1119 0.0035
ASN 1120 0.0035
PRO 1121 0.0033
ALA 1122 0.0029
LEU 1123 0.0028
PRO 1124 0.0032
SER 1125 0.0032
ASP 1126 0.0032
PHE 1127 0.0028
LYS 1128 0.0025
THR 1129 0.0024
ILE 1130 0.0023
LEU 1131 0.0018
ASP 1132 0.0016
SER 90 0.0069
GLY 91 0.0053
ARG 92 0.0040
LEU 93 0.0041
VAL 94 0.0052
LEU 95 0.0056
ARG 96 0.0072
PRO 97 0.0085
TRP 98 0.0101
ILE 99 0.0107
ARG 100 0.0122
GLU 101 0.0132
LEU 102 0.0132
ILE 103 0.0145
LEU 104 0.0162
GLY 105 0.0161
SER 106 0.0166
GLU 107 0.0150
THR 108 0.0140
PRO 109 0.0117
SER 110 0.0115
SER 111 0.0102
PRO 112 0.0085
ARG 113 0.0079
ALA 114 0.0060
GLY 115 0.0054
GLN 116 0.0042
LEU 117 0.0053
LEU 118 0.0052
GLU 119 0.0071
VAL 120 0.0090
LEU 121 0.0107
GLN 122 0.0122
ASP 123 0.0121
ALA 124 0.0126
GLU 125 0.0147
ALA 126 0.0154
ALA 127 0.0171
VAL 128 0.0181
ALA 129 0.0196
GLY 130 0.0220
PRO 131 0.0229
SER 132 0.0223
HIS 133 0.0233
ALA 134 0.0211
PRO 135 0.0206
ASP 136 0.0199
THR 137 0.0201
SER 138 0.0188
ASP 139 0.0186
VAL 140 0.0169
GLY 141 0.0146
ALA 142 0.0127
THR 143 0.0116
LEU 144 0.0093
LEU 145 0.0080
VAL 146 0.0069
SER 147 0.0059
ASP 148 0.0060
GLY 149 0.0057
THR 150 0.0065
HIS 151 0.0073
SER 152 0.0073
VAL 153 0.0092
ARG 154 0.0101
CYS 155 0.0109
LEU 156 0.0123
VAL 157 0.0122
THR 158 0.0141
ARG 159 0.0146
GLU 160 0.0139
ALA 161 0.0121
LEU 162 0.0110
ASP 163 0.0122
THR 164 0.0113
SER 165 0.0093
ASP 166 0.0075
TRP 167 0.0067
GLU 168 0.0075
GLU 169 0.0081
LYS 170 0.0091
GLU 171 0.0107
PHE 172 0.0102
GLY 173 0.0096
PHE 174 0.0087
ARG 175 0.0097
GLY 176 0.0087
THR 177 0.0068
GLU 178 0.0059
GLY 179 0.0041
ARG 180 0.0036
LEU 181 0.0034
LEU 182 0.0051
LEU 183 0.0058
LEU 184 0.0079
GLN 185 0.0093
ASP 186 0.0113
CYS 187 0.0119
GLY 188 0.0141
VAL 189 0.0148
HIS 190 0.0169
VAL 191 0.0179
GLN 192 0.0183
VAL 193 0.0203
ALA 194 0.0202
GLU 195 0.0214
GLY 196 0.0222
GLY 197 0.0209
ALA 198 0.0184
PRO 199 0.0168
ALA 200 0.0171
GLU 201 0.0150
PHE 202 0.0143
TYR 203 0.0135
LEU 204 0.0127
GLN 205 0.0132
VAL 206 0.0116
ASP 207 0.0121
ARG 208 0.0100
PHE 209 0.0078
SER 210 0.0062
LEU 211 0.0050
LEU 212 0.0033
PRO 213 0.0036
THR 214 0.0027
GLU 215 0.0031
GLN 216 0.0028
PRO 217 0.0032
ARG 218 0.0030
LEU 219 0.0026
ARG 220 0.0032
VAL 221 0.0045
PRO 222 0.0062
GLY 223 0.0080
CYS 224 0.0102
ASN 225 0.0111
GLN 226 0.0099
ASP 227 0.0114
LEU 228 0.0136
ASP 229 0.0146
VAL 230 0.0142
GLN 231 0.0155
LYS 232 0.0175
LYS 233 0.0177
LEU 234 0.0179
TYR 235 0.0198
ASP 236 0.0212
CYS 237 0.0212
LEU 238 0.0221
GLU 239 0.0243
GLU 240 0.0249
HIS 241 0.0250

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 10 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035