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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 18 ---

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 = 0.0383
CYS 7 0.0054
ARG 8 0.0050
ALA 9 0.0043
VAL 10 0.0045
ARG 11 0.0046
SER 12 0.0039
LEU 13 0.0036
LEU 14 0.0045
ARG 15 0.0040
SER 16 0.0029
HIS 17 0.0036
TYR 18 0.0044
ARG 19 0.0044
GLU 20 0.0054
VAL 21 0.0057
LEU 22 0.0072
PRO 23 0.0085
LEU 24 0.0097
ALA 25 0.0108
THR 26 0.0099
PHE 27 0.0096
VAL 28 0.0114
ARG 29 0.0117
ARG 30 0.0103
LEU 31 0.0113
GLY 32 0.0129
PRO 33 0.0135
GLN 34 0.0139
GLY 35 0.0136
TRP 36 0.0138
ARG 37 0.0136
LEU 38 0.0136
VAL 39 0.0134
GLN 40 0.0140
ARG 41 0.0141
GLY 42 0.0139
ASP 43 0.0129
PRO 44 0.0116
ALA 45 0.0109
ALA 46 0.0099
PHE 47 0.0108
ARG 48 0.0111
ALA 49 0.0091
LEU 50 0.0088
VAL 51 0.0095
ALA 52 0.0090
GLN 53 0.0079
CYS 54 0.0080
LEU 55 0.0079
VAL 56 0.0080
CYS 57 0.0068
VAL 58 0.0068
PRO 59 0.0059
TRP 60 0.0050
ASP 61 0.0062
ALA 62 0.0076
ARG 63 0.0092
PRO 64 0.0100
PRO 65 0.0113
PRO 66 0.0118
ALA 67 0.0130
ALA 68 0.0140
PRO 69 0.0140
SER 70 0.0150
PHE 71 0.0148
ARG 72 0.0156
GLN 73 0.0156
VAL 74 0.0160
SER 75 0.0156
CYS 76 0.0148
LEU 77 0.0133
LYS 78 0.0128
GLU 79 0.0135
LEU 80 0.0132
VAL 81 0.0120
ALA 82 0.0123
ARG 83 0.0129
VAL 84 0.0119
LEU 85 0.0113
GLN 86 0.0121
ARG 87 0.0120
LEU 88 0.0107
CYS 89 0.0108
GLU 90 0.0117
ARG 91 0.0108
GLY 92 0.0099
ALA 93 0.0088
LYS 94 0.0077
ASN 95 0.0078
VAL 96 0.0074
LEU 97 0.0086
ALA 98 0.0087
PHE 99 0.0075
GLY 100 0.0077
PHE 101 0.0091
ALA 102 0.0098
LEU 103 0.0112
LEU 104 0.0119
THR 117 0.0138
SER 118 0.0134
VAL 119 0.0118
ARG 120 0.0106
SER 121 0.0093
TYR 122 0.0079
LEU 123 0.0069
PRO 124 0.0079
ASN 125 0.0080
THR 126 0.0082
VAL 127 0.0084
THR 128 0.0088
ASP 129 0.0090
ALA 130 0.0091
LEU 131 0.0097
ARG 132 0.0101
GLY 133 0.0102
SER 134 0.0102
GLY 135 0.0108
ALA 136 0.0106
TRP 137 0.0105
GLY 138 0.0127
LEU 139 0.0132
LEU 140 0.0124
LEU 141 0.0130
ARG 142 0.0141
ARG 143 0.0138
VAL 144 0.0133
GLY 145 0.0142
ASP 146 0.0138
ASP 147 0.0134
VAL 148 0.0125
LEU 149 0.0120
VAL 150 0.0121
HIS 151 0.0114
LEU 152 0.0105
LEU 153 0.0102
ALA 154 0.0103
ARG 155 0.0096
CYS 156 0.0088
ALA 157 0.0077
LEU 158 0.0079
PHE 159 0.0068
VAL 160 0.0072
LEU 161 0.0071
VAL 162 0.0075
ALA 163 0.0078
PRO 164 0.0076
SER 165 0.0068
CYS 166 0.0062
ALA 167 0.0064
TYR 168 0.0065
GLN 169 0.0067
VAL 170 0.0077
CYS 171 0.0079
GLY 172 0.0075
PRO 173 0.0067
PRO 174 0.0056
LEU 175 0.0048
TYR 176 0.0038
GLN 177 0.0045
LEU 178 0.0040
PRO 322 0.0067
PRO 323 0.0063
VAL 324 0.0063
TYR 325 0.0063
ALA 326 0.0063
GLU 327 0.0067
THR 328 0.0068
LYS 329 0.0070
HIS 330 0.0066
PHE 331 0.0067
LEU 332 0.0073
TYR 333 0.0075
SER 334 0.0072
SER 335 0.0074
GLY 336 0.0076
ASP 337 0.0080
LYS 338 0.0074
GLU 339 0.0071
GLN 340 0.0063
LEU 341 0.0056
ARG 342 0.0054
PRO 343 0.0054
SER 344 0.0051
PHE 345 0.0050
LEU 346 0.0045
LEU 347 0.0046
SER 348 0.0048
SER 349 0.0046
LEU 350 0.0055
ARG 351 0.0055
PRO 352 0.0054
SER 353 0.0050
LEU 354 0.0046
THR 355 0.0046
GLY 356 0.0049
ALA 357 0.0045
ARG 358 0.0042
ARG 359 0.0046
LEU 360 0.0047
VAL 361 0.0042
GLU 362 0.0042
THR 363 0.0047
ILE 364 0.0043
PHE 365 0.0039
LEU 366 0.0042
GLY 367 0.0047
SER 368 0.0047
ARG 369 0.0050
PRO 370 0.0053
TRP 371 0.0064
MET 372 0.0069
PRO 373 0.0067
GLY 374 0.0061
THR 375 0.0062
PRO 376 0.0059
ARG 377 0.0062
ARG 378 0.0056
LEU 379 0.0053
PRO 380 0.0047
ARG 381 0.0040
LEU 382 0.0037
PRO 383 0.0030
GLN 384 0.0025
ARG 385 0.0026
TYR 386 0.0032
TRP 387 0.0032
GLN 388 0.0029
MET 389 0.0034
ARG 390 0.0038
PRO 391 0.0039
LEU 392 0.0035
PHE 393 0.0039
LEU 394 0.0041
GLU 395 0.0041
LEU 396 0.0043
LEU 397 0.0046
GLY 398 0.0047
ASN 399 0.0046
HIS 400 0.0045
ALA 401 0.0047
GLN 402 0.0053
CYS 403 0.0054
PRO 404 0.0059
TYR 405 0.0058
GLY 406 0.0075
VAL 407 0.0088
LEU 408 0.0081
LEU 409 0.0084
LYS 410 0.0101
THR 411 0.0105
HIS 412 0.0098
CYS 413 0.0093
PRO 414 0.0096
LEU 415 0.0094
ARG 416 0.0100
ASP 444 0.0086
PRO 445 0.0093
ARG 446 0.0094
ARG 447 0.0088
LEU 448 0.0087
VAL 449 0.0092
GLN 450 0.0091
LEU 451 0.0087
LEU 452 0.0089
ARG 453 0.0094
GLN 454 0.0089
HIS 455 0.0085
SER 456 0.0084
SER 457 0.0087
PRO 458 0.0084
TRP 459 0.0083
GLN 460 0.0083
VAL 461 0.0077
TYR 462 0.0071
GLY 463 0.0072
PHE 464 0.0070
VAL 465 0.0063
ARG 466 0.0058
ALA 467 0.0062
CYS 468 0.0056
LEU 469 0.0045
ARG 470 0.0045
ARG 471 0.0046
LEU 472 0.0044
VAL 473 0.0040
PRO 474 0.0038
PRO 475 0.0037
GLY 476 0.0031
LEU 477 0.0031
TRP 478 0.0035
GLY 479 0.0028
SER 480 0.0026
ARG 481 0.0030
HIS 482 0.0030
ASN 483 0.0036
GLU 484 0.0041
ARG 485 0.0041
ARG 486 0.0043
PHE 487 0.0046
LEU 488 0.0051
ARG 489 0.0053
ASN 490 0.0056
THR 491 0.0059
LYS 492 0.0063
LYS 493 0.0061
PHE 494 0.0062
ILE 495 0.0064
SER 496 0.0067
LEU 497 0.0068
GLY 498 0.0072
LYS 499 0.0074
HIS 500 0.0071
ALA 501 0.0067
LYS 502 0.0065
LEU 503 0.0061
SER 504 0.0061
LEU 505 0.0058
GLN 506 0.0057
GLU 507 0.0058
LEU 508 0.0054
THR 509 0.0049
TRP 510 0.0049
LYS 511 0.0044
MET 512 0.0041
SER 513 0.0035
VAL 514 0.0031
ARG 515 0.0026
ASP 516 0.0028
CYS 517 0.0029
ALA 518 0.0024
TRP 519 0.0027
LEU 520 0.0027
ARG 521 0.0023
ARG 522 0.0021
SER 523 0.0018
PRO 524 0.0017
GLY 525 0.0013
VAL 526 0.0013
GLY 527 0.0015
CYS 528 0.0018
VAL 529 0.0020
PRO 530 0.0025
ALA 531 0.0030
ALA 532 0.0029
GLU 533 0.0026
HIS 534 0.0029
ARG 535 0.0034
LEU 536 0.0031
ARG 537 0.0031
GLU 538 0.0036
GLU 539 0.0038
ILE 540 0.0036
LEU 541 0.0038
ALA 542 0.0041
LYS 543 0.0041
PHE 544 0.0041
LEU 545 0.0045
HIS 546 0.0048
TRP 547 0.0048
LEU 548 0.0049
MET 549 0.0050
SER 550 0.0052
VAL 551 0.0050
TYR 552 0.0050
VAL 553 0.0055
VAL 554 0.0058
GLU 555 0.0058
LEU 556 0.0057
LEU 557 0.0062
ARG 558 0.0063
SER 559 0.0062
PHE 560 0.0067
PHE 561 0.0071
TYR 562 0.0075
VAL 563 0.0073
THR 564 0.0076
GLU 565 0.0077
THR 566 0.0080
THR 567 0.0083
PHE 568 0.0082
GLN 569 0.0077
LYS 570 0.0078
ASN 571 0.0074
ARG 572 0.0072
LEU 573 0.0071
PHE 574 0.0073
PHE 575 0.0071
TYR 576 0.0075
ARG 577 0.0077
LYS 578 0.0073
SER 579 0.0076
VAL 580 0.0081
TRP 581 0.0080
SER 582 0.0077
LYS 583 0.0082
LEU 584 0.0079
GLN 585 0.0076
SER 586 0.0073
ILE 587 0.0077
GLY 588 0.0078
ILE 589 0.0074
ARG 590 0.0074
GLN 591 0.0072
HIS 592 0.0072
LEU 593 0.0069
LYS 594 0.0073
ARG 595 0.0077
VAL 596 0.0076
GLN 597 0.0074
LEU 598 0.0072
ARG 599 0.0072
GLU 600 0.0072
LEU 601 0.0073
SER 602 0.0073
GLU 603 0.0074
ALA 604 0.0074
GLU 605 0.0071
VAL 606 0.0072
ARG 607 0.0074
GLN 608 0.0071
HIS 609 0.0069
ARG 610 0.0071
GLU 611 0.0071
ALA 612 0.0058
ARG 613 0.0059
PRO 614 0.0054
ALA 615 0.0060
LEU 616 0.0057
LEU 617 0.0061
THR 618 0.0068
SER 619 0.0073
ARG 620 0.0072
LEU 621 0.0074
ARG 622 0.0075
PHE 623 0.0077
ILE 624 0.0079
PRO 625 0.0082
LYS 626 0.0082
PRO 627 0.0087
ASP 628 0.0087
GLY 629 0.0083
LEU 630 0.0078
ARG 631 0.0079
PRO 632 0.0074
ILE 633 0.0073
VAL 634 0.0072
ASN 635 0.0073
MET 636 0.0072
ASP 637 0.0072
TYR 638 0.0073
VAL 639 0.0072
VAL 640 0.0071
ALA 651 0.0054
GLU 652 0.0053
ARG 653 0.0050
LEU 654 0.0047
THR 655 0.0049
SER 656 0.0049
ARG 657 0.0045
VAL 658 0.0041
LYS 659 0.0048
ALA 660 0.0045
LEU 661 0.0039
PHE 662 0.0043
SER 663 0.0047
VAL 664 0.0041
LEU 665 0.0037
ASN 666 0.0043
TYR 667 0.0044
GLU 668 0.0040
ARG 669 0.0043
ALA 670 0.0049
ARG 671 0.0047
ARG 672 0.0033
PRO 673 0.0036
GLY 674 0.0035
LEU 675 0.0032
LEU 676 0.0035
GLY 677 0.0037
ALA 678 0.0041
SER 679 0.0037
VAL 680 0.0037
LEU 681 0.0048
GLY 682 0.0043
LEU 683 0.0033
ASP 684 0.0037
ASP 685 0.0035
ILE 686 0.0026
HIS 687 0.0030
ARG 688 0.0042
ALA 689 0.0036
TRP 690 0.0032
ARG 691 0.0045
THR 692 0.0053
PHE 693 0.0049
VAL 694 0.0055
LEU 695 0.0069
ARG 696 0.0072
VAL 697 0.0073
ARG 698 0.0081
ALA 699 0.0095
GLN 700 0.0104
ASP 701 0.0118
PRO 702 0.0117
PRO 703 0.0100
PRO 704 0.0092
GLU 705 0.0089
LEU 706 0.0071
TYR 707 0.0064
PHE 708 0.0053
VAL 709 0.0051
LYS 710 0.0048
VAL 711 0.0052
ASP 712 0.0059
VAL 713 0.0064
THR 714 0.0063
GLY 715 0.0067
ALA 716 0.0058
TYR 717 0.0066
ASP 718 0.0072
THR 719 0.0065
ILE 720 0.0060
PRO 721 0.0048
GLN 722 0.0051
ASP 723 0.0046
ARG 724 0.0043
LEU 725 0.0047
THR 726 0.0048
GLU 727 0.0043
VAL 728 0.0041
ILE 729 0.0040
ALA 730 0.0036
SER 731 0.0039
ILE 732 0.0043
ILE 733 0.0041
LYS 734 0.0038
PRO 735 0.0034
GLN 736 0.0040
ASN 737 0.0045
THR 738 0.0047
TYR 739 0.0049
CYS 740 0.0057
VAL 741 0.0053
ARG 742 0.0051
ARG 743 0.0042
TYR 744 0.0040
ALA 745 0.0032
VAL 746 0.0033
VAL 747 0.0028
GLN 748 0.0030
LYS 749 0.0021
ALA 750 0.0020
ALA 751 0.0028
HIS 752 0.0031
GLY 753 0.0025
HIS 754 0.0016
VAL 755 0.0012
ARG 756 0.0020
LYS 757 0.0014
ALA 758 0.0017
PHE 759 0.0018
LYS 760 0.0025
SER 761 0.0033
HIS 762 0.0046
VAL 763 0.0044
SER 764 0.0054
THR 765 0.0058
LEU 766 0.0069
THR 767 0.0075
ASP 768 0.0075
LEU 769 0.0071
GLN 770 0.0075
PRO 771 0.0079
TYR 772 0.0080
MET 773 0.0074
ARG 774 0.0076
GLN 775 0.0078
PHE 776 0.0071
VAL 777 0.0064
ALA 778 0.0073
HIS 779 0.0071
LEU 780 0.0059
GLN 781 0.0061
GLU 782 0.0070
THR 783 0.0064
SER 784 0.0048
PRO 785 0.0047
LEU 786 0.0043
ARG 787 0.0047
ASP 788 0.0046
ALA 789 0.0041
VAL 790 0.0044
VAL 791 0.0050
ILE 792 0.0052
GLU 793 0.0053
GLN 794 0.0050
SER 795 0.0053
SER 796 0.0057
SER 797 0.0058
LEU 798 0.0068
ASN 799 0.0060
GLU 800 0.0052
ALA 801 0.0047
SER 802 0.0044
SER 803 0.0039
GLY 804 0.0039
LEU 805 0.0044
PHE 806 0.0039
ASP 807 0.0039
VAL 808 0.0044
PHE 809 0.0042
LEU 810 0.0037
ARG 811 0.0041
PHE 812 0.0056
MET 813 0.0052
CYS 814 0.0051
HIS 815 0.0056
HIS 816 0.0060
ALA 817 0.0065
VAL 818 0.0069
ARG 819 0.0071
ILE 820 0.0070
ARG 821 0.0067
GLY 822 0.0066
LYS 823 0.0068
SER 824 0.0071
TYR 825 0.0076
VAL 826 0.0069
GLN 827 0.0068
CYS 828 0.0070
GLN 829 0.0068
GLY 830 0.0067
ILE 831 0.0066
PRO 832 0.0065
GLN 833 0.0061
GLY 834 0.0063
SER 835 0.0062
ILE 836 0.0061
LEU 837 0.0059
SER 838 0.0059
THR 839 0.0058
LEU 840 0.0051
LEU 841 0.0051
CYS 842 0.0049
SER 843 0.0045
LEU 844 0.0043
CYS 845 0.0043
TYR 846 0.0040
GLY 847 0.0035
ASP 848 0.0035
MET 849 0.0032
GLU 850 0.0027
ASN 851 0.0025
LYS 852 0.0024
LEU 853 0.0024
PHE 854 0.0022
ALA 855 0.0027
GLY 856 0.0038
ILE 857 0.0037
ARG 858 0.0032
ARG 859 0.0044
ASP 860 0.0053
GLY 861 0.0040
LEU 862 0.0028
LEU 863 0.0020
LEU 864 0.0021
ARG 865 0.0031
LEU 866 0.0040
VAL 867 0.0052
ASP 868 0.0052
ASP 869 0.0045
PHE 870 0.0034
LEU 871 0.0030
LEU 872 0.0031
VAL 873 0.0040
THR 874 0.0050
PRO 875 0.0068
HIS 876 0.0072
LEU 877 0.0076
THR 878 0.0074
HIS 879 0.0058
ALA 880 0.0058
LYS 881 0.0068
THR 882 0.0055
PHE 883 0.0045
LEU 884 0.0058
ARG 885 0.0062
THR 886 0.0048
LEU 887 0.0051
VAL 888 0.0067
ARG 889 0.0057
GLY 890 0.0052
VAL 891 0.0042
PRO 892 0.0050
GLU 893 0.0043
TYR 894 0.0045
GLY 895 0.0056
CYS 896 0.0051
VAL 897 0.0063
VAL 898 0.0066
ASN 899 0.0080
LEU 900 0.0084
ARG 901 0.0096
LYS 902 0.0084
THR 903 0.0075
VAL 904 0.0072
VAL 905 0.0073
ASN 906 0.0078
PHE 907 0.0090
PRO 908 0.0104
VAL 909 0.0101
GLU 910 0.0120
ASP 911 0.0114
GLU 912 0.0123
ALA 913 0.0106
LEU 914 0.0104
GLY 915 0.0122
GLY 916 0.0118
THR 917 0.0120
ALA 918 0.0109
PHE 919 0.0097
VAL 920 0.0093
GLN 921 0.0095
MET 922 0.0091
PRO 923 0.0099
ALA 924 0.0092
HIS 925 0.0084
GLY 926 0.0073
LEU 927 0.0057
PHE 928 0.0052
PRO 929 0.0048
TRP 930 0.0038
CYS 931 0.0039
GLY 932 0.0039
LEU 933 0.0028
LEU 934 0.0035
LEU 935 0.0035
ASP 936 0.0050
THR 937 0.0059
ARG 938 0.0071
THR 939 0.0064
LEU 940 0.0050
GLU 941 0.0043
VAL 942 0.0030
GLN 943 0.0029
SER 944 0.0031
ASP 945 0.0031
TYR 946 0.0036
SER 947 0.0042
SER 948 0.0046
TYR 949 0.0047
ALA 950 0.0051
ARG 951 0.0059
THR 952 0.0058
SER 953 0.0058
ILE 954 0.0055
ARG 955 0.0061
ALA 956 0.0067
SER 957 0.0063
LEU 958 0.0066
THR 959 0.0068
PHE 960 0.0066
ASN 961 0.0067
ARG 962 0.0064
GLY 963 0.0066
PHE 964 0.0068
LYS 965 0.0066
ALA 966 0.0065
GLY 967 0.0062
ARG 968 0.0062
ASN 969 0.0063
MET 970 0.0059
ARG 971 0.0056
ARG 972 0.0058
LYS 973 0.0057
LEU 974 0.0050
PHE 975 0.0049
GLY 976 0.0052
VAL 977 0.0048
LEU 978 0.0042
ARG 979 0.0044
LEU 980 0.0045
LYS 981 0.0035
CYS 982 0.0031
HIS 983 0.0032
SER 984 0.0033
LEU 985 0.0027
PHE 986 0.0025
LEU 987 0.0036
ASP 988 0.0045
LEU 989 0.0055
GLN 990 0.0059
VAL 991 0.0048
ASN 992 0.0048
SER 993 0.0058
LEU 994 0.0059
GLN 995 0.0055
THR 996 0.0044
VAL 997 0.0040
CYS 998 0.0040
THR 999 0.0036
ASN 1000 0.0028
ILE 1001 0.0029
TYR 1002 0.0027
LYS 1003 0.0027
ILE 1004 0.0028
LEU 1005 0.0028
LEU 1006 0.0029
LEU 1007 0.0035
GLN 1008 0.0039
ALA 1009 0.0038
TYR 1010 0.0042
ARG 1011 0.0049
PHE 1012 0.0049
HIS 1013 0.0049
ALA 1014 0.0056
CYS 1015 0.0059
VAL 1016 0.0057
LEU 1017 0.0056
GLN 1018 0.0060
LEU 1019 0.0060
PRO 1020 0.0062
PHE 1021 0.0061
HIS 1022 0.0056
GLN 1023 0.0056
GLN 1024 0.0055
VAL 1025 0.0054
TRP 1026 0.0053
LYS 1027 0.0054
ASN 1028 0.0056
PRO 1029 0.0051
THR 1030 0.0051
PHE 1031 0.0054
PHE 1032 0.0050
LEU 1033 0.0046
ARG 1034 0.0049
VAL 1035 0.0049
ILE 1036 0.0042
SER 1037 0.0041
ASP 1038 0.0045
THR 1039 0.0042
ALA 1040 0.0039
SER 1041 0.0043
LEU 1042 0.0045
CYS 1043 0.0036
TYR 1044 0.0046
SER 1045 0.0058
ILE 1046 0.0051
LEU 1047 0.0047
LYS 1048 0.0063
ALA 1049 0.0067
LYS 1050 0.0057
ASN 1051 0.0067
ALA 1052 0.0082
GLY 1053 0.0096
MET 1054 0.0089
SER 1055 0.0094
LEU 1056 0.0082
GLY 1057 0.0085
ALA 1058 0.0083
LYS 1059 0.0078
GLY 1060 0.0076
ALA 1061 0.0078
ALA 1062 0.0084
GLY 1063 0.0088
PRO 1064 0.0082
LEU 1065 0.0069
PRO 1066 0.0072
SER 1067 0.0064
GLU 1068 0.0060
ALA 1069 0.0054
VAL 1070 0.0041
GLN 1071 0.0042
TRP 1072 0.0040
LEU 1073 0.0034
CYS 1074 0.0031
HIS 1075 0.0031
GLN 1076 0.0032
ALA 1077 0.0029
PHE 1078 0.0033
LEU 1079 0.0031
LEU 1080 0.0032
LYS 1081 0.0037
LEU 1082 0.0038
THR 1083 0.0036
ARG 1084 0.0042
HIS 1085 0.0046
ARG 1086 0.0044
VAL 1087 0.0047
THR 1088 0.0051
TYR 1089 0.0049
VAL 1090 0.0045
PRO 1091 0.0049
LEU 1092 0.0043
LEU 1093 0.0038
GLY 1094 0.0039
SER 1095 0.0045
LEU 1096 0.0044
ARG 1097 0.0044
THR 1098 0.0052
ALA 1099 0.0050
GLN 1100 0.0047
THR 1101 0.0059
GLN 1102 0.0067
LEU 1103 0.0062
SER 1104 0.0065
ARG 1105 0.0081
LYS 1106 0.0078
LEU 1107 0.0076
PRO 1108 0.0086
GLY 1109 0.0087
THR 1110 0.0086
THR 1111 0.0076
LEU 1112 0.0071
THR 1113 0.0072
ALA 1114 0.0066
LEU 1115 0.0055
GLU 1116 0.0056
ALA 1117 0.0060
ALA 1118 0.0048
ALA 1119 0.0044
ASN 1120 0.0053
PRO 1121 0.0050
ALA 1122 0.0042
LEU 1123 0.0041
PRO 1124 0.0040
SER 1125 0.0048
ASP 1126 0.0043
PHE 1127 0.0039
LYS 1128 0.0046
THR 1129 0.0053
ILE 1130 0.0050
LEU 1131 0.0057
ASP 1132 0.0060
SER 90 0.0069
GLY 91 0.0074
ARG 92 0.0079
LEU 93 0.0085
VAL 94 0.0089
LEU 95 0.0097
ARG 96 0.0102
PRO 97 0.0105
TRP 98 0.0093
ILE 99 0.0070
ARG 100 0.0086
GLU 101 0.0098
LEU 102 0.0077
ILE 103 0.0059
LEU 104 0.0084
GLY 105 0.0097
SER 106 0.0118
GLU 107 0.0129
THR 108 0.0120
PRO 109 0.0117
SER 110 0.0104
SER 111 0.0112
PRO 112 0.0111
ARG 113 0.0093
ALA 114 0.0085
GLY 115 0.0073
GLN 116 0.0066
LEU 117 0.0048
LEU 118 0.0055
GLU 119 0.0044
VAL 120 0.0029
LEU 121 0.0051
GLN 122 0.0056
ASP 123 0.0048
ALA 124 0.0058
GLU 125 0.0101
ALA 126 0.0140
ALA 127 0.0211
VAL 128 0.0262
ALA 129 0.0339
GLY 130 0.0383
PRO 131 0.0377
SER 132 0.0361
HIS 133 0.0381
ALA 134 0.0307
PRO 135 0.0274
ASP 136 0.0249
THR 137 0.0221
SER 138 0.0188
ASP 139 0.0137
VAL 140 0.0109
GLY 141 0.0083
ALA 142 0.0059
THR 143 0.0040
LEU 144 0.0015
LEU 145 0.0030
VAL 146 0.0035
SER 147 0.0059
ASP 148 0.0082
GLY 149 0.0107
THR 150 0.0105
HIS 151 0.0079
SER 152 0.0057
VAL 153 0.0037
ARG 154 0.0021
CYS 155 0.0023
LEU 156 0.0047
VAL 157 0.0065
THR 158 0.0096
ARG 159 0.0113
GLU 160 0.0129
ALA 161 0.0108
LEU 162 0.0088
ASP 163 0.0115
THR 164 0.0134
SER 165 0.0112
ASP 166 0.0119
TRP 167 0.0086
GLU 168 0.0086
GLU 169 0.0070
LYS 170 0.0065
GLU 171 0.0059
PHE 172 0.0049
GLY 173 0.0044
PHE 174 0.0031
ARG 175 0.0021
GLY 176 0.0031
THR 177 0.0041
GLU 178 0.0046
GLY 179 0.0061
ARG 180 0.0066
LEU 181 0.0075
LEU 182 0.0068
LEU 183 0.0082
LEU 184 0.0079
GLN 185 0.0094
ASP 186 0.0090
CYS 187 0.0073
GLY 188 0.0081
VAL 189 0.0059
HIS 190 0.0068
VAL 191 0.0069
GLN 192 0.0089
VAL 193 0.0118
ALA 194 0.0137
GLU 195 0.0175
GLY 196 0.0206
GLY 197 0.0190
ALA 198 0.0160
PRO 199 0.0124
ALA 200 0.0091
GLU 201 0.0055
PHE 202 0.0028
TYR 203 0.0031
LEU 204 0.0034
GLN 205 0.0057
VAL 206 0.0064
ASP 207 0.0092
ARG 208 0.0100
PHE 209 0.0079
SER 210 0.0080
LEU 211 0.0074
LEU 212 0.0084
PRO 213 0.0084
THR 214 0.0091
GLU 215 0.0083
GLN 216 0.0096
PRO 217 0.0097
ARG 218 0.0085
LEU 219 0.0099
ARG 220 0.0103
VAL 221 0.0103
PRO 222 0.0100
GLY 223 0.0079
CYS 224 0.0062
ASN 225 0.0076
GLN 226 0.0105
ASP 227 0.0094
LEU 228 0.0094
ASP 229 0.0075
VAL 230 0.0050
GLN 231 0.0060
LYS 232 0.0046
LYS 233 0.0024
LEU 234 0.0031
TYR 235 0.0036
ASP 236 0.0028
CYS 237 0.0060
LEU 238 0.0080
GLU 239 0.0074
GLU 240 0.0100
HIS 241 0.0129

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 18 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035