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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 15 ---

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 = 0.0353
CYS 7 0.0055
ARG 8 0.0069
ALA 9 0.0069
VAL 10 0.0062
ARG 11 0.0069
SER 12 0.0081
LEU 13 0.0079
LEU 14 0.0077
ARG 15 0.0089
SER 16 0.0096
HIS 17 0.0093
TYR 18 0.0093
ARG 19 0.0101
GLU 20 0.0091
VAL 21 0.0081
LEU 22 0.0070
PRO 23 0.0058
LEU 24 0.0052
ALA 25 0.0050
THR 26 0.0058
PHE 27 0.0062
VAL 28 0.0057
ARG 29 0.0055
ARG 30 0.0064
LEU 31 0.0068
GLY 32 0.0062
PRO 33 0.0064
GLN 34 0.0055
GLY 35 0.0055
TRP 36 0.0056
ARG 37 0.0059
LEU 38 0.0062
VAL 39 0.0067
GLN 40 0.0078
ARG 41 0.0090
GLY 42 0.0099
ASP 43 0.0087
PRO 44 0.0086
ALA 45 0.0081
ALA 46 0.0074
PHE 47 0.0069
ARG 48 0.0066
ALA 49 0.0056
LEU 50 0.0053
VAL 51 0.0049
ALA 52 0.0047
GLN 53 0.0047
CYS 54 0.0049
LEU 55 0.0054
VAL 56 0.0063
CYS 57 0.0077
VAL 58 0.0088
PRO 59 0.0102
TRP 60 0.0115
ASP 61 0.0123
ALA 62 0.0116
ARG 63 0.0104
PRO 64 0.0093
PRO 65 0.0095
PRO 66 0.0085
ALA 67 0.0094
ALA 68 0.0089
PRO 69 0.0079
SER 70 0.0085
PHE 71 0.0077
ARG 72 0.0088
GLN 73 0.0093
VAL 74 0.0106
SER 75 0.0105
CYS 76 0.0097
LEU 77 0.0075
LYS 78 0.0079
GLU 79 0.0087
LEU 80 0.0080
VAL 81 0.0074
ALA 82 0.0084
ARG 83 0.0089
VAL 84 0.0082
LEU 85 0.0083
GLN 86 0.0092
ARG 87 0.0092
LEU 88 0.0088
CYS 89 0.0094
GLU 90 0.0102
ARG 91 0.0101
GLY 92 0.0099
ALA 93 0.0093
LYS 94 0.0085
ASN 95 0.0076
VAL 96 0.0068
LEU 97 0.0068
ALA 98 0.0073
PHE 99 0.0073
GLY 100 0.0074
PHE 101 0.0078
ALA 102 0.0088
LEU 103 0.0097
LEU 104 0.0103
THR 117 0.0099
SER 118 0.0102
VAL 119 0.0090
ARG 120 0.0086
SER 121 0.0074
TYR 122 0.0070
LEU 123 0.0061
PRO 124 0.0057
ASN 125 0.0054
THR 126 0.0051
VAL 127 0.0051
THR 128 0.0051
ASP 129 0.0050
ALA 130 0.0049
LEU 131 0.0052
ARG 132 0.0058
GLY 133 0.0063
SER 134 0.0062
GLY 135 0.0073
ALA 136 0.0068
TRP 137 0.0061
GLY 138 0.0074
LEU 139 0.0072
LEU 140 0.0064
LEU 141 0.0072
ARG 142 0.0078
ARG 143 0.0069
VAL 144 0.0067
GLY 145 0.0076
ASP 146 0.0082
ASP 147 0.0083
VAL 148 0.0072
LEU 149 0.0071
VAL 150 0.0081
HIS 151 0.0080
LEU 152 0.0069
LEU 153 0.0074
ALA 154 0.0084
ARG 155 0.0085
CYS 156 0.0075
ALA 157 0.0071
LEU 158 0.0061
PHE 159 0.0056
VAL 160 0.0047
LEU 161 0.0044
VAL 162 0.0038
ALA 163 0.0038
PRO 164 0.0041
SER 165 0.0045
CYS 166 0.0050
ALA 167 0.0051
TYR 168 0.0052
GLN 169 0.0058
VAL 170 0.0057
CYS 171 0.0065
GLY 172 0.0073
PRO 173 0.0080
PRO 174 0.0078
LEU 175 0.0078
TYR 176 0.0082
GLN 177 0.0089
LEU 178 0.0094
PRO 322 0.0020
PRO 323 0.0017
VAL 324 0.0014
TYR 325 0.0011
ALA 326 0.0008
GLU 327 0.0009
THR 328 0.0008
LYS 329 0.0010
HIS 330 0.0008
PHE 331 0.0007
LEU 332 0.0010
TYR 333 0.0013
SER 334 0.0012
SER 335 0.0015
GLY 336 0.0017
ASP 337 0.0021
LYS 338 0.0021
GLU 339 0.0019
GLN 340 0.0019
LEU 341 0.0016
ARG 342 0.0013
PRO 343 0.0026
SER 344 0.0023
PHE 345 0.0022
LEU 346 0.0023
LEU 347 0.0027
SER 348 0.0028
SER 349 0.0028
LEU 350 0.0045
ARG 351 0.0053
PRO 352 0.0056
SER 353 0.0061
LEU 354 0.0061
THR 355 0.0058
GLY 356 0.0051
ALA 357 0.0051
ARG 358 0.0051
ARG 359 0.0047
LEU 360 0.0042
VAL 361 0.0042
GLU 362 0.0042
THR 363 0.0037
ILE 364 0.0034
PHE 365 0.0037
LEU 366 0.0042
GLY 367 0.0044
SER 368 0.0045
ARG 369 0.0054
PRO 370 0.0057
TRP 371 0.0077
MET 372 0.0078
PRO 373 0.0068
GLY 374 0.0056
THR 375 0.0059
PRO 376 0.0049
ARG 377 0.0046
ARG 378 0.0064
LEU 379 0.0059
PRO 380 0.0051
ARG 381 0.0054
LEU 382 0.0050
PRO 383 0.0050
GLN 384 0.0059
ARG 385 0.0055
TYR 386 0.0051
TRP 387 0.0057
GLN 388 0.0059
MET 389 0.0054
ARG 390 0.0055
PRO 391 0.0058
LEU 392 0.0045
PHE 393 0.0043
LEU 394 0.0046
GLU 395 0.0044
LEU 396 0.0039
LEU 397 0.0041
GLY 398 0.0043
ASN 399 0.0034
HIS 400 0.0032
ALA 401 0.0036
GLN 402 0.0035
CYS 403 0.0030
PRO 404 0.0030
TYR 405 0.0026
GLY 406 0.0026
VAL 407 0.0031
LEU 408 0.0028
LEU 409 0.0026
LYS 410 0.0031
THR 411 0.0033
HIS 412 0.0028
CYS 413 0.0024
PRO 414 0.0025
LEU 415 0.0026
ARG 416 0.0029
ASP 444 0.0034
PRO 445 0.0037
ARG 446 0.0035
ARG 447 0.0031
LEU 448 0.0029
VAL 449 0.0029
GLN 450 0.0028
LEU 451 0.0024
LEU 452 0.0024
ARG 453 0.0025
GLN 454 0.0022
HIS 455 0.0020
SER 456 0.0018
SER 457 0.0018
PRO 458 0.0017
TRP 459 0.0018
GLN 460 0.0020
VAL 461 0.0017
TYR 462 0.0015
GLY 463 0.0018
PHE 464 0.0018
VAL 465 0.0015
ARG 466 0.0017
ALA 467 0.0022
CYS 468 0.0021
LEU 469 0.0020
ARG 470 0.0024
ARG 471 0.0028
LEU 472 0.0028
VAL 473 0.0029
PRO 474 0.0033
PRO 475 0.0034
GLY 476 0.0035
LEU 477 0.0032
TRP 478 0.0030
GLY 479 0.0033
SER 480 0.0030
ARG 481 0.0025
HIS 482 0.0022
ASN 483 0.0022
GLU 484 0.0020
ARG 485 0.0015
ARG 486 0.0013
PHE 487 0.0013
LEU 488 0.0011
ARG 489 0.0008
ASN 490 0.0009
THR 491 0.0008
LYS 492 0.0008
LYS 493 0.0007
PHE 494 0.0007
ILE 495 0.0007
SER 496 0.0009
LEU 497 0.0010
GLY 498 0.0013
LYS 499 0.0014
HIS 500 0.0016
ALA 501 0.0013
LYS 502 0.0011
LEU 503 0.0009
SER 504 0.0013
LEU 505 0.0014
GLN 506 0.0017
GLU 507 0.0014
LEU 508 0.0012
THR 509 0.0017
TRP 510 0.0017
LYS 511 0.0018
MET 512 0.0020
SER 513 0.0026
VAL 514 0.0036
ARG 515 0.0039
ASP 516 0.0036
CYS 517 0.0037
ALA 518 0.0042
TRP 519 0.0043
LEU 520 0.0043
ARG 521 0.0052
ARG 522 0.0057
SER 523 0.0062
PRO 524 0.0061
GLY 525 0.0065
VAL 526 0.0063
GLY 527 0.0066
CYS 528 0.0065
VAL 529 0.0061
PRO 530 0.0059
ALA 531 0.0052
ALA 532 0.0051
GLU 533 0.0052
HIS 534 0.0046
ARG 535 0.0041
LEU 536 0.0043
ARG 537 0.0040
GLU 538 0.0035
GLU 539 0.0035
ILE 540 0.0037
LEU 541 0.0032
ALA 542 0.0025
LYS 543 0.0025
PHE 544 0.0025
LEU 545 0.0021
HIS 546 0.0018
TRP 547 0.0020
LEU 548 0.0019
MET 549 0.0013
SER 550 0.0011
VAL 551 0.0012
TYR 552 0.0014
VAL 553 0.0013
VAL 554 0.0010
GLU 555 0.0012
LEU 556 0.0011
LEU 557 0.0009
ARG 558 0.0008
SER 559 0.0012
PHE 560 0.0015
PHE 561 0.0014
TYR 562 0.0014
VAL 563 0.0011
THR 564 0.0012
GLU 565 0.0012
THR 566 0.0013
THR 567 0.0014
PHE 568 0.0012
GLN 569 0.0010
LYS 570 0.0014
ASN 571 0.0012
ARG 572 0.0010
LEU 573 0.0009
PHE 574 0.0011
PHE 575 0.0014
TYR 576 0.0018
ARG 577 0.0016
LYS 578 0.0015
SER 579 0.0019
VAL 580 0.0021
TRP 581 0.0019
SER 582 0.0020
LYS 583 0.0024
LEU 584 0.0023
GLN 585 0.0023
SER 586 0.0027
ILE 587 0.0031
GLY 588 0.0030
ILE 589 0.0031
ARG 590 0.0036
GLN 591 0.0038
HIS 592 0.0037
LEU 593 0.0041
LYS 594 0.0046
ARG 595 0.0044
VAL 596 0.0045
GLN 597 0.0049
LEU 598 0.0048
ARG 599 0.0056
GLU 600 0.0059
LEU 601 0.0063
SER 602 0.0071
GLU 603 0.0072
ALA 604 0.0079
GLU 605 0.0072
VAL 606 0.0066
ARG 607 0.0074
GLN 608 0.0075
HIS 609 0.0065
ARG 610 0.0065
GLU 611 0.0073
ALA 612 0.0068
ARG 613 0.0072
PRO 614 0.0066
ALA 615 0.0060
LEU 616 0.0052
LEU 617 0.0044
THR 618 0.0042
SER 619 0.0034
ARG 620 0.0030
LEU 621 0.0029
ARG 622 0.0024
PHE 623 0.0022
ILE 624 0.0018
PRO 625 0.0017
LYS 626 0.0018
PRO 627 0.0019
ASP 628 0.0023
GLY 629 0.0023
LEU 630 0.0021
ARG 631 0.0023
PRO 632 0.0024
ILE 633 0.0025
VAL 634 0.0029
ASN 635 0.0029
MET 636 0.0033
ASP 637 0.0036
TYR 638 0.0039
VAL 639 0.0044
VAL 640 0.0052
ALA 651 0.0054
GLU 652 0.0052
ARG 653 0.0054
LEU 654 0.0049
THR 655 0.0046
SER 656 0.0049
ARG 657 0.0049
VAL 658 0.0044
LYS 659 0.0045
ALA 660 0.0051
LEU 661 0.0047
PHE 662 0.0043
SER 663 0.0048
VAL 664 0.0050
LEU 665 0.0043
ASN 666 0.0044
TYR 667 0.0052
GLU 668 0.0047
ARG 669 0.0041
ALA 670 0.0049
ARG 671 0.0053
ARG 672 0.0055
PRO 673 0.0052
GLY 674 0.0046
LEU 675 0.0038
LEU 676 0.0037
GLY 677 0.0036
ALA 678 0.0041
SER 679 0.0039
VAL 680 0.0034
LEU 681 0.0025
GLY 682 0.0024
LEU 683 0.0029
ASP 684 0.0032
ASP 685 0.0036
ILE 686 0.0045
HIS 687 0.0047
ARG 688 0.0056
ALA 689 0.0064
TRP 690 0.0067
ARG 691 0.0071
THR 692 0.0082
PHE 693 0.0090
VAL 694 0.0091
LEU 695 0.0100
ARG 696 0.0112
VAL 697 0.0117
ARG 698 0.0117
ALA 699 0.0131
GLN 700 0.0147
ASP 701 0.0157
PRO 702 0.0161
PRO 703 0.0145
PRO 704 0.0144
GLU 705 0.0140
LEU 706 0.0125
TYR 707 0.0119
PHE 708 0.0103
VAL 709 0.0097
LYS 710 0.0083
VAL 711 0.0080
ASP 712 0.0072
VAL 713 0.0068
THR 714 0.0060
GLY 715 0.0052
ALA 716 0.0040
TYR 717 0.0036
ASP 718 0.0046
THR 719 0.0042
ILE 720 0.0031
PRO 721 0.0032
GLN 722 0.0033
ASP 723 0.0032
ARG 724 0.0027
LEU 725 0.0027
THR 726 0.0033
GLU 727 0.0032
VAL 728 0.0032
ILE 729 0.0036
ALA 730 0.0042
SER 731 0.0043
ILE 732 0.0045
ILE 733 0.0051
LYS 734 0.0056
PRO 735 0.0062
GLN 736 0.0063
ASN 737 0.0063
THR 738 0.0061
TYR 739 0.0061
CYS 740 0.0060
VAL 741 0.0058
ARG 742 0.0056
ARG 743 0.0060
TYR 744 0.0060
ALA 745 0.0063
VAL 746 0.0062
VAL 747 0.0065
GLN 748 0.0066
LYS 749 0.0064
ALA 750 0.0066
ALA 751 0.0073
HIS 752 0.0080
GLY 753 0.0083
HIS 754 0.0077
VAL 755 0.0071
ARG 756 0.0067
LYS 757 0.0066
ALA 758 0.0064
PHE 759 0.0064
LYS 760 0.0061
SER 761 0.0059
HIS 762 0.0056
VAL 763 0.0062
SER 764 0.0066
THR 765 0.0068
LEU 766 0.0067
THR 767 0.0074
ASP 768 0.0073
LEU 769 0.0066
GLN 770 0.0051
PRO 771 0.0049
TYR 772 0.0049
MET 773 0.0052
ARG 774 0.0053
GLN 775 0.0054
PHE 776 0.0055
VAL 777 0.0047
ALA 778 0.0043
HIS 779 0.0042
LEU 780 0.0046
GLN 781 0.0047
GLU 782 0.0043
THR 783 0.0043
SER 784 0.0039
PRO 785 0.0043
LEU 786 0.0048
ARG 787 0.0051
ASP 788 0.0056
ALA 789 0.0058
VAL 790 0.0059
VAL 791 0.0062
ILE 792 0.0061
GLU 793 0.0060
GLN 794 0.0065
SER 795 0.0062
SER 796 0.0058
SER 797 0.0058
LEU 798 0.0067
ASN 799 0.0064
GLU 800 0.0058
ALA 801 0.0058
SER 802 0.0054
SER 803 0.0053
GLY 804 0.0050
LEU 805 0.0050
PHE 806 0.0046
ASP 807 0.0049
VAL 808 0.0045
PHE 809 0.0039
LEU 810 0.0041
ARG 811 0.0043
PHE 812 0.0040
MET 813 0.0037
CYS 814 0.0043
HIS 815 0.0047
HIS 816 0.0042
ALA 817 0.0044
VAL 818 0.0040
ARG 819 0.0036
ILE 820 0.0030
ARG 821 0.0028
GLY 822 0.0034
LYS 823 0.0040
SER 824 0.0045
TYR 825 0.0049
VAL 826 0.0050
GLN 827 0.0046
CYS 828 0.0046
GLN 829 0.0041
GLY 830 0.0035
ILE 831 0.0033
PRO 832 0.0032
GLN 833 0.0027
GLY 834 0.0027
SER 835 0.0029
ILE 836 0.0029
LEU 837 0.0029
SER 838 0.0026
THR 839 0.0023
LEU 840 0.0025
LEU 841 0.0025
CYS 842 0.0027
SER 843 0.0028
LEU 844 0.0027
CYS 845 0.0026
TYR 846 0.0032
GLY 847 0.0036
ASP 848 0.0034
MET 849 0.0040
GLU 850 0.0050
ASN 851 0.0052
LYS 852 0.0051
LEU 853 0.0061
PHE 854 0.0078
ALA 855 0.0084
GLY 856 0.0102
ILE 857 0.0101
ARG 858 0.0093
ARG 859 0.0105
ASP 860 0.0117
GLY 861 0.0101
LEU 862 0.0085
LEU 863 0.0072
LEU 864 0.0057
ARG 865 0.0046
LEU 866 0.0035
VAL 867 0.0032
ASP 868 0.0043
ASP 869 0.0053
PHE 870 0.0061
LEU 871 0.0071
LEU 872 0.0084
VAL 873 0.0096
THR 874 0.0110
PRO 875 0.0130
HIS 876 0.0137
LEU 877 0.0140
THR 878 0.0141
HIS 879 0.0124
ALA 880 0.0118
LYS 881 0.0128
THR 882 0.0116
PHE 883 0.0100
LEU 884 0.0106
ARG 885 0.0112
THR 886 0.0095
LEU 887 0.0087
VAL 888 0.0101
ARG 889 0.0093
GLY 890 0.0077
VAL 891 0.0062
PRO 892 0.0057
GLU 893 0.0042
TYR 894 0.0039
GLY 895 0.0051
CYS 896 0.0055
VAL 897 0.0071
VAL 898 0.0082
ASN 899 0.0091
LEU 900 0.0105
ARG 901 0.0113
LYS 902 0.0102
THR 903 0.0102
VAL 904 0.0105
VAL 905 0.0115
ASN 906 0.0124
PHE 907 0.0140
PRO 908 0.0154
VAL 909 0.0151
GLU 910 0.0170
ASP 911 0.0166
GLU 912 0.0172
ALA 913 0.0155
LEU 914 0.0145
GLY 915 0.0161
GLY 916 0.0156
THR 917 0.0151
ALA 918 0.0136
PHE 919 0.0128
VAL 920 0.0124
GLN 921 0.0132
MET 922 0.0129
PRO 923 0.0140
ALA 924 0.0134
HIS 925 0.0122
GLY 926 0.0107
LEU 927 0.0089
PHE 928 0.0086
PRO 929 0.0074
TRP 930 0.0061
CYS 931 0.0044
GLY 932 0.0041
LEU 933 0.0046
LEU 934 0.0062
LEU 935 0.0071
ASP 936 0.0085
THR 937 0.0100
ARG 938 0.0108
THR 939 0.0098
LEU 940 0.0087
GLU 941 0.0072
VAL 942 0.0056
GLN 943 0.0048
SER 944 0.0041
ASP 945 0.0036
TYR 946 0.0035
SER 947 0.0039
SER 948 0.0036
TYR 949 0.0036
ALA 950 0.0041
ARG 951 0.0043
THR 952 0.0029
SER 953 0.0028
ILE 954 0.0025
ARG 955 0.0025
ALA 956 0.0024
SER 957 0.0020
LEU 958 0.0018
THR 959 0.0019
PHE 960 0.0019
ASN 961 0.0018
ARG 962 0.0018
GLY 963 0.0017
PHE 964 0.0018
LYS 965 0.0020
ALA 966 0.0020
GLY 967 0.0020
ARG 968 0.0020
ASN 969 0.0021
MET 970 0.0020
ARG 971 0.0020
ARG 972 0.0021
LYS 973 0.0020
LEU 974 0.0018
PHE 975 0.0015
GLY 976 0.0015
VAL 977 0.0016
LEU 978 0.0015
ARG 979 0.0014
LEU 980 0.0013
LYS 981 0.0016
CYS 982 0.0017
HIS 983 0.0023
SER 984 0.0033
LEU 985 0.0038
PHE 986 0.0036
LEU 987 0.0035
ASP 988 0.0048
LEU 989 0.0055
GLN 990 0.0067
VAL 991 0.0065
ASN 992 0.0059
SER 993 0.0061
LEU 994 0.0043
GLN 995 0.0042
THR 996 0.0045
VAL 997 0.0035
CYS 998 0.0027
THR 999 0.0034
ASN 1000 0.0030
ILE 1001 0.0016
TYR 1002 0.0019
LYS 1003 0.0022
ILE 1004 0.0015
LEU 1005 0.0013
LEU 1006 0.0021
LEU 1007 0.0020
GLN 1008 0.0015
ALA 1009 0.0019
TYR 1010 0.0021
ARG 1011 0.0019
PHE 1012 0.0020
HIS 1013 0.0023
ALA 1014 0.0023
CYS 1015 0.0024
VAL 1016 0.0024
LEU 1017 0.0021
GLN 1018 0.0019
LEU 1019 0.0020
PRO 1020 0.0017
PHE 1021 0.0018
HIS 1022 0.0016
GLN 1023 0.0019
GLN 1024 0.0019
VAL 1025 0.0022
TRP 1026 0.0021
LYS 1027 0.0022
ASN 1028 0.0025
PRO 1029 0.0024
THR 1030 0.0023
PHE 1031 0.0022
PHE 1032 0.0022
LEU 1033 0.0023
ARG 1034 0.0022
VAL 1035 0.0021
ILE 1036 0.0016
SER 1037 0.0012
ASP 1038 0.0013
THR 1039 0.0011
ALA 1040 0.0009
SER 1041 0.0009
LEU 1042 0.0010
CYS 1043 0.0006
TYR 1044 0.0012
SER 1045 0.0020
ILE 1046 0.0018
LEU 1047 0.0022
LYS 1048 0.0030
ALA 1049 0.0035
LYS 1050 0.0038
ASN 1051 0.0046
ALA 1052 0.0054
GLY 1053 0.0065
MET 1054 0.0057
SER 1055 0.0051
LEU 1056 0.0037
GLY 1057 0.0034
ALA 1058 0.0041
LYS 1059 0.0044
GLY 1060 0.0035
ALA 1061 0.0022
ALA 1062 0.0019
GLY 1063 0.0026
PRO 1064 0.0030
LEU 1065 0.0021
PRO 1066 0.0018
SER 1067 0.0020
GLU 1068 0.0016
ALA 1069 0.0005
VAL 1070 0.0004
GLN 1071 0.0011
TRP 1072 0.0012
LEU 1073 0.0011
CYS 1074 0.0012
HIS 1075 0.0020
GLN 1076 0.0022
ALA 1077 0.0021
PHE 1078 0.0020
LEU 1079 0.0023
LEU 1080 0.0023
LYS 1081 0.0022
LEU 1082 0.0024
THR 1083 0.0027
ARG 1084 0.0027
HIS 1085 0.0026
ARG 1086 0.0025
VAL 1087 0.0021
THR 1088 0.0022
TYR 1089 0.0025
VAL 1090 0.0024
PRO 1091 0.0025
LEU 1092 0.0026
LEU 1093 0.0028
GLY 1094 0.0032
SER 1095 0.0032
LEU 1096 0.0031
ARG 1097 0.0034
THR 1098 0.0038
ALA 1099 0.0041
GLN 1100 0.0033
THR 1101 0.0045
GLN 1102 0.0045
LEU 1103 0.0031
SER 1104 0.0031
ARG 1105 0.0040
LYS 1106 0.0027
LEU 1107 0.0013
PRO 1108 0.0005
GLY 1109 0.0016
THR 1110 0.0020
THR 1111 0.0013
LEU 1112 0.0018
THR 1113 0.0027
ALA 1114 0.0028
LEU 1115 0.0021
GLU 1116 0.0030
ALA 1117 0.0037
ALA 1118 0.0032
ALA 1119 0.0034
ASN 1120 0.0032
PRO 1121 0.0036
ALA 1122 0.0031
LEU 1123 0.0034
PRO 1124 0.0035
SER 1125 0.0040
ASP 1126 0.0037
PHE 1127 0.0034
LYS 1128 0.0039
THR 1129 0.0039
ILE 1130 0.0034
LEU 1131 0.0036
ASP 1132 0.0034
SER 90 0.0068
GLY 91 0.0059
ARG 92 0.0061
LEU 93 0.0074
VAL 94 0.0081
LEU 95 0.0085
ARG 96 0.0103
PRO 97 0.0137
TRP 98 0.0143
ILE 99 0.0138
ARG 100 0.0176
GLU 101 0.0182
LEU 102 0.0156
ILE 103 0.0166
LEU 104 0.0191
GLY 105 0.0186
SER 106 0.0221
GLU 107 0.0217
THR 108 0.0190
PRO 109 0.0172
SER 110 0.0148
SER 111 0.0142
PRO 112 0.0129
ARG 113 0.0105
ALA 114 0.0081
GLY 115 0.0066
GLN 116 0.0051
LEU 117 0.0039
LEU 118 0.0075
GLU 119 0.0078
VAL 120 0.0071
LEU 121 0.0084
GLN 122 0.0088
ASP 123 0.0098
ALA 124 0.0100
GLU 125 0.0147
ALA 126 0.0174
ALA 127 0.0207
VAL 128 0.0253
ALA 129 0.0297
GLY 130 0.0335
PRO 131 0.0335
SER 132 0.0335
HIS 133 0.0353
ALA 134 0.0300
PRO 135 0.0254
ASP 136 0.0231
THR 137 0.0191
SER 138 0.0169
ASP 139 0.0115
VAL 140 0.0090
GLY 141 0.0074
ALA 142 0.0067
THR 143 0.0048
LEU 144 0.0040
LEU 145 0.0057
VAL 146 0.0050
SER 147 0.0078
ASP 148 0.0099
GLY 149 0.0118
THR 150 0.0142
HIS 151 0.0127
SER 152 0.0101
VAL 153 0.0087
ARG 154 0.0056
CYS 155 0.0032
LEU 156 0.0031
VAL 157 0.0059
THR 158 0.0086
ARG 159 0.0118
GLU 160 0.0135
ALA 161 0.0109
LEU 162 0.0103
ASP 163 0.0139
THR 164 0.0147
SER 165 0.0116
ASP 166 0.0118
TRP 167 0.0085
GLU 168 0.0094
GLU 169 0.0086
LYS 170 0.0095
GLU 171 0.0114
PHE 172 0.0104
GLY 173 0.0090
PHE 174 0.0069
ARG 175 0.0085
GLY 176 0.0082
THR 177 0.0057
GLU 178 0.0053
GLY 179 0.0049
ARG 180 0.0034
LEU 181 0.0039
LEU 182 0.0047
LEU 183 0.0075
LEU 184 0.0086
GLN 185 0.0114
ASP 186 0.0114
CYS 187 0.0094
GLY 188 0.0096
VAL 189 0.0097
HIS 190 0.0090
VAL 191 0.0096
GLN 192 0.0079
VAL 193 0.0095
ALA 194 0.0122
GLU 195 0.0120
GLY 196 0.0162
GLY 197 0.0187
ALA 198 0.0164
PRO 199 0.0163
ALA 200 0.0134
GLU 201 0.0123
PHE 202 0.0099
TYR 203 0.0066
LEU 204 0.0060
GLN 205 0.0053
VAL 206 0.0066
ASP 207 0.0096
ARG 208 0.0109
PHE 209 0.0076
SER 210 0.0072
LEU 211 0.0057
LEU 212 0.0053
PRO 213 0.0048
THR 214 0.0040
GLU 215 0.0034
GLN 216 0.0046
PRO 217 0.0069
ARG 218 0.0083
LEU 219 0.0108
ARG 220 0.0131
VAL 221 0.0141
PRO 222 0.0152
GLY 223 0.0143
CYS 224 0.0151
ASN 225 0.0168
GLN 226 0.0199
ASP 227 0.0206
LEU 228 0.0235
ASP 229 0.0223
VAL 230 0.0191
GLN 231 0.0220
LYS 232 0.0246
LYS 233 0.0215
LEU 234 0.0199
TYR 235 0.0239
ASP 236 0.0244
CYS 237 0.0211
LEU 238 0.0222
GLU 239 0.0263
GLU 240 0.0245
HIS 241 0.0215

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 15 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035