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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 7 ---

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 = 0.0285
CYS 7 0.0028
ARG 8 0.0034
ALA 9 0.0038
VAL 10 0.0040
ARG 11 0.0043
SER 12 0.0049
LEU 13 0.0052
LEU 14 0.0057
ARG 15 0.0062
SER 16 0.0070
HIS 17 0.0074
TYR 18 0.0076
ARG 19 0.0081
GLU 20 0.0074
VAL 21 0.0066
LEU 22 0.0059
PRO 23 0.0054
LEU 24 0.0062
ALA 25 0.0060
THR 26 0.0062
PHE 27 0.0072
VAL 28 0.0078
ARG 29 0.0074
ARG 30 0.0081
LEU 31 0.0091
GLY 32 0.0091
PRO 33 0.0097
GLN 34 0.0086
GLY 35 0.0076
TRP 36 0.0074
ARG 37 0.0068
LEU 38 0.0075
VAL 39 0.0069
GLN 40 0.0074
ARG 41 0.0076
GLY 42 0.0090
ASP 43 0.0082
PRO 44 0.0079
ALA 45 0.0066
ALA 46 0.0065
PHE 47 0.0070
ARG 48 0.0059
ALA 49 0.0050
LEU 50 0.0057
VAL 51 0.0058
ALA 52 0.0046
GLN 53 0.0043
CYS 54 0.0054
LEU 55 0.0057
VAL 56 0.0068
CYS 57 0.0073
VAL 58 0.0085
PRO 59 0.0091
TRP 60 0.0096
ASP 61 0.0108
ALA 62 0.0110
ARG 63 0.0113
PRO 64 0.0108
PRO 65 0.0117
PRO 66 0.0112
ALA 67 0.0124
ALA 68 0.0125
PRO 69 0.0116
SER 70 0.0124
PHE 71 0.0114
ARG 72 0.0125
GLN 73 0.0129
VAL 74 0.0140
SER 75 0.0138
CYS 76 0.0130
LEU 77 0.0118
LYS 78 0.0121
GLU 79 0.0131
LEU 80 0.0124
VAL 81 0.0115
ALA 82 0.0125
ARG 83 0.0131
VAL 84 0.0119
LEU 85 0.0117
GLN 86 0.0129
ARG 87 0.0130
LEU 88 0.0119
CYS 89 0.0124
GLU 90 0.0136
ARG 91 0.0130
GLY 92 0.0123
ALA 93 0.0113
LYS 94 0.0101
ASN 95 0.0094
VAL 96 0.0082
LEU 97 0.0091
ALA 98 0.0099
PHE 99 0.0090
GLY 100 0.0094
PHE 101 0.0107
ALA 102 0.0119
LEU 103 0.0133
LEU 104 0.0140
THR 117 0.0141
SER 118 0.0142
VAL 119 0.0129
ARG 120 0.0123
SER 121 0.0110
TYR 122 0.0102
LEU 123 0.0089
PRO 124 0.0085
ASN 125 0.0080
THR 126 0.0072
VAL 127 0.0073
THR 128 0.0087
ASP 129 0.0089
ALA 130 0.0081
LEU 131 0.0088
ARG 132 0.0101
GLY 133 0.0101
SER 134 0.0090
GLY 135 0.0094
ALA 136 0.0084
TRP 137 0.0089
GLY 138 0.0099
LEU 139 0.0095
LEU 140 0.0090
LEU 141 0.0102
ARG 142 0.0106
ARG 143 0.0098
VAL 144 0.0101
GLY 145 0.0113
ASP 146 0.0118
ASP 147 0.0119
VAL 148 0.0106
LEU 149 0.0103
VAL 150 0.0112
HIS 151 0.0108
LEU 152 0.0094
LEU 153 0.0096
ALA 154 0.0106
ARG 155 0.0103
CYS 156 0.0090
ALA 157 0.0079
LEU 158 0.0069
PHE 159 0.0056
VAL 160 0.0047
LEU 161 0.0036
VAL 162 0.0029
ALA 163 0.0019
PRO 164 0.0011
SER 165 0.0018
CYS 166 0.0026
ALA 167 0.0038
TYR 168 0.0047
GLN 169 0.0059
VAL 170 0.0068
CYS 171 0.0079
GLY 172 0.0084
PRO 173 0.0086
PRO 174 0.0076
LEU 175 0.0070
TYR 176 0.0070
GLN 177 0.0082
LEU 178 0.0086
PRO 322 0.0045
PRO 323 0.0039
VAL 324 0.0036
TYR 325 0.0032
ALA 326 0.0027
GLU 327 0.0029
THR 328 0.0026
LYS 329 0.0029
HIS 330 0.0027
PHE 331 0.0025
LEU 332 0.0027
TYR 333 0.0029
SER 334 0.0026
SER 335 0.0027
GLY 336 0.0028
ASP 337 0.0027
LYS 338 0.0022
GLU 339 0.0019
GLN 340 0.0016
LEU 341 0.0016
ARG 342 0.0020
PRO 343 0.0022
SER 344 0.0034
PHE 345 0.0032
LEU 346 0.0040
LEU 347 0.0035
SER 348 0.0030
SER 349 0.0039
LEU 350 0.0058
ARG 351 0.0065
PRO 352 0.0064
SER 353 0.0081
LEU 354 0.0088
THR 355 0.0092
GLY 356 0.0075
ALA 357 0.0072
ARG 358 0.0084
ARG 359 0.0081
LEU 360 0.0064
VAL 361 0.0067
GLU 362 0.0080
THR 363 0.0072
ILE 364 0.0057
PHE 365 0.0064
LEU 366 0.0084
GLY 367 0.0097
SER 368 0.0110
ARG 369 0.0130
PRO 370 0.0127
TRP 371 0.0149
MET 372 0.0145
PRO 373 0.0165
GLY 374 0.0175
THR 375 0.0163
PRO 376 0.0178
ARG 377 0.0179
ARG 378 0.0167
LEU 379 0.0146
PRO 380 0.0136
ARG 381 0.0130
LEU 382 0.0111
PRO 383 0.0105
GLN 384 0.0105
ARG 385 0.0087
TYR 386 0.0082
TRP 387 0.0094
GLN 388 0.0089
MET 389 0.0074
ARG 390 0.0078
PRO 391 0.0078
LEU 392 0.0059
PHE 393 0.0054
LEU 394 0.0061
GLU 395 0.0055
LEU 396 0.0042
LEU 397 0.0044
GLY 398 0.0047
ASN 399 0.0035
HIS 400 0.0027
ALA 401 0.0030
GLN 402 0.0029
CYS 403 0.0022
PRO 404 0.0018
TYR 405 0.0012
GLY 406 0.0011
VAL 407 0.0015
LEU 408 0.0015
LEU 409 0.0014
LYS 410 0.0019
THR 411 0.0022
HIS 412 0.0020
CYS 413 0.0020
PRO 414 0.0023
LEU 415 0.0026
ARG 416 0.0030
ASP 444 0.0042
PRO 445 0.0044
ARG 446 0.0041
ARG 447 0.0038
LEU 448 0.0038
VAL 449 0.0037
GLN 450 0.0036
LEU 451 0.0034
LEU 452 0.0034
ARG 453 0.0034
GLN 454 0.0029
HIS 455 0.0027
SER 456 0.0023
SER 457 0.0023
PRO 458 0.0020
TRP 459 0.0020
GLN 460 0.0019
VAL 461 0.0015
TYR 462 0.0013
GLY 463 0.0014
PHE 464 0.0012
VAL 465 0.0010
ARG 466 0.0012
ALA 467 0.0016
CYS 468 0.0013
LEU 469 0.0015
ARG 470 0.0020
ARG 471 0.0023
LEU 472 0.0026
VAL 473 0.0029
PRO 474 0.0039
PRO 475 0.0040
GLY 476 0.0046
LEU 477 0.0039
TRP 478 0.0030
GLY 479 0.0032
SER 480 0.0030
ARG 481 0.0027
HIS 482 0.0023
ASN 483 0.0021
GLU 484 0.0020
ARG 485 0.0017
ARG 486 0.0012
PHE 487 0.0012
LEU 488 0.0010
ARG 489 0.0010
ASN 490 0.0011
THR 491 0.0011
LYS 492 0.0012
LYS 493 0.0017
PHE 494 0.0018
ILE 495 0.0017
SER 496 0.0020
LEU 497 0.0023
GLY 498 0.0027
LYS 499 0.0030
HIS 500 0.0033
ALA 501 0.0029
LYS 502 0.0028
LEU 503 0.0025
SER 504 0.0029
LEU 505 0.0029
GLN 506 0.0029
GLU 507 0.0023
LEU 508 0.0020
THR 509 0.0022
TRP 510 0.0018
LYS 511 0.0015
MET 512 0.0020
SER 513 0.0027
VAL 514 0.0037
ARG 515 0.0044
ASP 516 0.0042
CYS 517 0.0046
ALA 518 0.0057
TRP 519 0.0058
LEU 520 0.0056
ARG 521 0.0071
ARG 522 0.0084
SER 523 0.0092
PRO 524 0.0091
GLY 525 0.0096
VAL 526 0.0087
GLY 527 0.0086
CYS 528 0.0078
VAL 529 0.0073
PRO 530 0.0068
ALA 531 0.0059
ALA 532 0.0068
GLU 533 0.0069
HIS 534 0.0055
ARG 535 0.0054
LEU 536 0.0061
ARG 537 0.0053
GLU 538 0.0043
GLU 539 0.0050
ILE 540 0.0051
LEU 541 0.0039
ALA 542 0.0036
LYS 543 0.0042
PHE 544 0.0036
LEU 545 0.0027
HIS 546 0.0033
TRP 547 0.0035
LEU 548 0.0025
MET 549 0.0021
SER 550 0.0027
VAL 551 0.0027
TYR 552 0.0020
VAL 553 0.0016
VAL 554 0.0022
GLU 555 0.0021
LEU 556 0.0014
LEU 557 0.0017
ARG 558 0.0020
SER 559 0.0018
PHE 560 0.0017
PHE 561 0.0021
TYR 562 0.0026
VAL 563 0.0027
THR 564 0.0029
GLU 565 0.0031
THR 566 0.0032
THR 567 0.0035
PHE 568 0.0035
GLN 569 0.0032
LYS 570 0.0033
ASN 571 0.0030
ARG 572 0.0028
LEU 573 0.0027
PHE 574 0.0027
PHE 575 0.0025
TYR 576 0.0026
ARG 577 0.0022
LYS 578 0.0024
SER 579 0.0025
VAL 580 0.0028
TRP 581 0.0030
SER 582 0.0031
LYS 583 0.0033
LEU 584 0.0034
GLN 585 0.0035
SER 586 0.0037
ILE 587 0.0039
GLY 588 0.0038
ILE 589 0.0039
ARG 590 0.0042
GLN 591 0.0040
HIS 592 0.0039
LEU 593 0.0040
LYS 594 0.0041
ARG 595 0.0040
VAL 596 0.0039
GLN 597 0.0041
LEU 598 0.0040
ARG 599 0.0042
GLU 600 0.0044
LEU 601 0.0044
SER 602 0.0046
GLU 603 0.0047
ALA 604 0.0047
GLU 605 0.0044
VAL 606 0.0044
ARG 607 0.0045
GLN 608 0.0043
HIS 609 0.0041
ARG 610 0.0042
GLU 611 0.0042
ALA 612 0.0039
ARG 613 0.0038
PRO 614 0.0035
ALA 615 0.0036
LEU 616 0.0035
LEU 617 0.0035
THR 618 0.0037
SER 619 0.0036
ARG 620 0.0035
LEU 621 0.0036
ARG 622 0.0035
PHE 623 0.0035
ILE 624 0.0034
PRO 625 0.0034
LYS 626 0.0035
PRO 627 0.0035
ASP 628 0.0036
GLY 629 0.0036
LEU 630 0.0036
ARG 631 0.0036
PRO 632 0.0036
ILE 633 0.0035
VAL 634 0.0035
ASN 635 0.0034
MET 636 0.0034
ASP 637 0.0034
TYR 638 0.0033
VAL 639 0.0034
VAL 640 0.0038
ALA 651 0.0036
GLU 652 0.0035
ARG 653 0.0034
LEU 654 0.0034
THR 655 0.0033
SER 656 0.0032
ARG 657 0.0032
VAL 658 0.0032
LYS 659 0.0031
ALA 660 0.0029
LEU 661 0.0026
PHE 662 0.0025
SER 663 0.0023
VAL 664 0.0021
LEU 665 0.0019
ASN 666 0.0017
TYR 667 0.0016
GLU 668 0.0013
ARG 669 0.0011
ALA 670 0.0009
ARG 671 0.0010
ARG 672 0.0013
PRO 673 0.0013
GLY 674 0.0013
LEU 675 0.0015
LEU 676 0.0017
GLY 677 0.0018
ALA 678 0.0020
SER 679 0.0024
VAL 680 0.0026
LEU 681 0.0028
GLY 682 0.0030
LEU 683 0.0031
ASP 684 0.0031
ASP 685 0.0028
ILE 686 0.0029
HIS 687 0.0030
ARG 688 0.0030
ALA 689 0.0029
TRP 690 0.0029
ARG 691 0.0030
THR 692 0.0029
PHE 693 0.0028
VAL 694 0.0029
LEU 695 0.0029
ARG 696 0.0028
VAL 697 0.0027
ARG 698 0.0028
ALA 699 0.0028
GLN 700 0.0027
ASP 701 0.0027
PRO 702 0.0026
PRO 703 0.0027
PRO 704 0.0026
GLU 705 0.0026
LEU 706 0.0026
TYR 707 0.0027
PHE 708 0.0027
VAL 709 0.0028
LYS 710 0.0028
VAL 711 0.0028
ASP 712 0.0029
VAL 713 0.0028
THR 714 0.0032
GLY 715 0.0032
ALA 716 0.0030
TYR 717 0.0031
ASP 718 0.0032
THR 719 0.0030
ILE 720 0.0028
PRO 721 0.0029
GLN 722 0.0028
ASP 723 0.0026
ARG 724 0.0024
LEU 725 0.0023
THR 726 0.0023
GLU 727 0.0020
VAL 728 0.0017
ILE 729 0.0018
ALA 730 0.0017
SER 731 0.0012
ILE 732 0.0013
ILE 733 0.0017
LYS 734 0.0017
PRO 735 0.0024
GLN 736 0.0030
ASN 737 0.0031
THR 738 0.0038
TYR 739 0.0036
CYS 740 0.0042
VAL 741 0.0042
ARG 742 0.0045
ARG 743 0.0047
TYR 744 0.0045
ALA 745 0.0047
VAL 746 0.0041
VAL 747 0.0047
GLN 748 0.0042
LYS 749 0.0045
ALA 750 0.0048
ALA 751 0.0050
HIS 752 0.0052
GLY 753 0.0057
HIS 754 0.0055
VAL 755 0.0052
ARG 756 0.0050
LYS 757 0.0050
ALA 758 0.0045
PHE 759 0.0047
LYS 760 0.0038
SER 761 0.0036
HIS 762 0.0030
VAL 763 0.0025
SER 764 0.0026
THR 765 0.0035
LEU 766 0.0049
THR 767 0.0048
ASP 768 0.0039
LEU 769 0.0040
GLN 770 0.0044
PRO 771 0.0056
TYR 772 0.0055
MET 773 0.0047
ARG 774 0.0040
GLN 775 0.0037
PHE 776 0.0032
VAL 777 0.0028
ALA 778 0.0023
HIS 779 0.0021
LEU 780 0.0017
GLN 781 0.0011
GLU 782 0.0010
THR 783 0.0008
SER 784 0.0009
PRO 785 0.0015
LEU 786 0.0021
ARG 787 0.0022
ASP 788 0.0029
ALA 789 0.0035
VAL 790 0.0041
VAL 791 0.0042
ILE 792 0.0052
GLU 793 0.0056
GLN 794 0.0063
SER 795 0.0064
SER 796 0.0061
SER 797 0.0063
LEU 798 0.0061
ASN 799 0.0058
GLU 800 0.0047
ALA 801 0.0040
SER 802 0.0026
SER 803 0.0029
GLY 804 0.0040
LEU 805 0.0028
PHE 806 0.0026
ASP 807 0.0030
VAL 808 0.0031
PHE 809 0.0029
LEU 810 0.0030
ARG 811 0.0034
PHE 812 0.0032
MET 813 0.0032
CYS 814 0.0034
HIS 815 0.0036
HIS 816 0.0036
ALA 817 0.0038
VAL 818 0.0039
ARG 819 0.0038
ILE 820 0.0038
ARG 821 0.0038
GLY 822 0.0038
LYS 823 0.0040
SER 824 0.0040
TYR 825 0.0041
VAL 826 0.0039
GLN 827 0.0037
CYS 828 0.0036
GLN 829 0.0035
GLY 830 0.0033
ILE 831 0.0032
PRO 832 0.0033
GLN 833 0.0034
GLY 834 0.0034
SER 835 0.0032
ILE 836 0.0030
LEU 837 0.0029
SER 838 0.0029
THR 839 0.0028
LEU 840 0.0024
LEU 841 0.0025
CYS 842 0.0025
SER 843 0.0023
LEU 844 0.0021
CYS 845 0.0022
TYR 846 0.0023
GLY 847 0.0021
ASP 848 0.0021
MET 849 0.0022
GLU 850 0.0021
ASN 851 0.0020
LYS 852 0.0020
LEU 853 0.0022
PHE 854 0.0022
ALA 855 0.0022
GLY 856 0.0022
ILE 857 0.0022
ARG 858 0.0022
ARG 859 0.0022
ASP 860 0.0022
GLY 861 0.0023
LEU 862 0.0024
LEU 863 0.0024
LEU 864 0.0025
ARG 865 0.0026
LEU 866 0.0027
VAL 867 0.0027
ASP 868 0.0027
ASP 869 0.0028
PHE 870 0.0027
LEU 871 0.0027
LEU 872 0.0026
VAL 873 0.0026
THR 874 0.0025
PRO 875 0.0025
HIS 876 0.0024
LEU 877 0.0025
THR 878 0.0025
HIS 879 0.0024
ALA 880 0.0025
LYS 881 0.0026
THR 882 0.0025
PHE 883 0.0025
LEU 884 0.0027
ARG 885 0.0027
THR 886 0.0025
LEU 887 0.0026
VAL 888 0.0028
ARG 889 0.0028
GLY 890 0.0028
VAL 891 0.0026
PRO 892 0.0026
GLU 893 0.0024
TYR 894 0.0025
GLY 895 0.0027
CYS 896 0.0027
VAL 897 0.0028
VAL 898 0.0029
ASN 899 0.0031
LEU 900 0.0031
ARG 901 0.0033
LYS 902 0.0032
THR 903 0.0030
VAL 904 0.0030
VAL 905 0.0029
ASN 906 0.0029
PHE 907 0.0029
PRO 908 0.0030
VAL 909 0.0030
GLU 910 0.0032
ASP 911 0.0031
GLU 912 0.0032
ALA 913 0.0030
LEU 914 0.0031
GLY 915 0.0033
GLY 916 0.0033
THR 917 0.0034
ALA 918 0.0033
PHE 919 0.0032
VAL 920 0.0033
GLN 921 0.0032
MET 922 0.0032
PRO 923 0.0031
ALA 924 0.0029
HIS 925 0.0030
GLY 926 0.0031
LEU 927 0.0031
PHE 928 0.0030
PRO 929 0.0031
TRP 930 0.0030
CYS 931 0.0031
GLY 932 0.0033
LEU 933 0.0032
LEU 934 0.0032
LEU 935 0.0030
ASP 936 0.0030
THR 937 0.0029
ARG 938 0.0029
THR 939 0.0029
LEU 940 0.0029
GLU 941 0.0031
VAL 942 0.0032
GLN 943 0.0034
SER 944 0.0034
ASP 945 0.0034
TYR 946 0.0033
SER 947 0.0033
SER 948 0.0032
TYR 949 0.0032
ALA 950 0.0032
ARG 951 0.0031
THR 952 0.0031
SER 953 0.0031
ILE 954 0.0032
ARG 955 0.0030
ALA 956 0.0031
SER 957 0.0032
LEU 958 0.0033
THR 959 0.0033
PHE 960 0.0032
ASN 961 0.0032
ARG 962 0.0029
GLY 963 0.0029
PHE 964 0.0033
LYS 965 0.0035
ALA 966 0.0033
GLY 967 0.0035
ARG 968 0.0037
ASN 969 0.0036
MET 970 0.0036
ARG 971 0.0038
ARG 972 0.0039
LYS 973 0.0035
LEU 974 0.0036
PHE 975 0.0037
GLY 976 0.0036
VAL 977 0.0035
LEU 978 0.0036
ARG 979 0.0037
LEU 980 0.0035
LYS 981 0.0035
CYS 982 0.0035
HIS 983 0.0034
SER 984 0.0034
LEU 985 0.0034
PHE 986 0.0034
LEU 987 0.0034
ASP 988 0.0034
LEU 989 0.0034
GLN 990 0.0034
VAL 991 0.0033
ASN 992 0.0033
SER 993 0.0034
LEU 994 0.0035
GLN 995 0.0035
THR 996 0.0035
VAL 997 0.0035
CYS 998 0.0035
THR 999 0.0035
ASN 1000 0.0035
ILE 1001 0.0036
TYR 1002 0.0036
LYS 1003 0.0035
ILE 1004 0.0035
LEU 1005 0.0035
LEU 1006 0.0034
LEU 1007 0.0034
GLN 1008 0.0035
ALA 1009 0.0034
TYR 1010 0.0033
ARG 1011 0.0032
PHE 1012 0.0032
HIS 1013 0.0031
ALA 1014 0.0030
CYS 1015 0.0031
VAL 1016 0.0029
LEU 1017 0.0025
GLN 1018 0.0025
LEU 1019 0.0025
PRO 1020 0.0022
PHE 1021 0.0021
HIS 1022 0.0016
GLN 1023 0.0021
GLN 1024 0.0022
VAL 1025 0.0027
TRP 1026 0.0026
LYS 1027 0.0025
ASN 1028 0.0030
PRO 1029 0.0033
THR 1030 0.0036
PHE 1031 0.0035
PHE 1032 0.0035
LEU 1033 0.0037
ARG 1034 0.0039
VAL 1035 0.0038
ILE 1036 0.0037
SER 1037 0.0038
ASP 1038 0.0038
THR 1039 0.0037
ALA 1040 0.0038
SER 1041 0.0040
LEU 1042 0.0039
CYS 1043 0.0036
TYR 1044 0.0036
SER 1045 0.0036
ILE 1046 0.0036
LEU 1047 0.0036
LYS 1048 0.0036
ALA 1049 0.0035
LYS 1050 0.0035
ASN 1051 0.0035
ALA 1052 0.0035
GLY 1053 0.0036
MET 1054 0.0035
SER 1055 0.0036
LEU 1056 0.0036
GLY 1057 0.0034
ALA 1058 0.0032
LYS 1059 0.0030
GLY 1060 0.0030
ALA 1061 0.0032
ALA 1062 0.0032
GLY 1063 0.0034
PRO 1064 0.0036
LEU 1065 0.0036
PRO 1066 0.0035
SER 1067 0.0035
GLU 1068 0.0035
ALA 1069 0.0036
VAL 1070 0.0037
GLN 1071 0.0037
TRP 1072 0.0037
LEU 1073 0.0037
CYS 1074 0.0036
HIS 1075 0.0036
GLN 1076 0.0036
ALA 1077 0.0036
PHE 1078 0.0035
LEU 1079 0.0035
LEU 1080 0.0035
LYS 1081 0.0033
LEU 1082 0.0031
THR 1083 0.0031
ARG 1084 0.0030
HIS 1085 0.0029
ARG 1086 0.0028
VAL 1087 0.0024
THR 1088 0.0025
TYR 1089 0.0029
VAL 1090 0.0028
PRO 1091 0.0029
LEU 1092 0.0032
LEU 1093 0.0033
GLY 1094 0.0033
SER 1095 0.0034
LEU 1096 0.0035
ARG 1097 0.0036
THR 1098 0.0036
ALA 1099 0.0035
GLN 1100 0.0036
THR 1101 0.0035
GLN 1102 0.0035
LEU 1103 0.0035
SER 1104 0.0035
ARG 1105 0.0034
LYS 1106 0.0034
LEU 1107 0.0034
PRO 1108 0.0034
GLY 1109 0.0034
THR 1110 0.0035
THR 1111 0.0035
LEU 1112 0.0035
THR 1113 0.0035
ALA 1114 0.0035
LEU 1115 0.0035
GLU 1116 0.0035
ALA 1117 0.0035
ALA 1118 0.0035
ALA 1119 0.0035
ASN 1120 0.0035
PRO 1121 0.0034
ALA 1122 0.0034
LEU 1123 0.0033
PRO 1124 0.0033
SER 1125 0.0033
ASP 1126 0.0033
PHE 1127 0.0032
LYS 1128 0.0032
THR 1129 0.0031
ILE 1130 0.0031
LEU 1131 0.0031
ASP 1132 0.0030
SER 90 0.0097
GLY 91 0.0097
ARG 92 0.0089
LEU 93 0.0082
VAL 94 0.0092
LEU 95 0.0100
ARG 96 0.0103
PRO 97 0.0126
TRP 98 0.0127
ILE 99 0.0148
ARG 100 0.0151
GLU 101 0.0136
LEU 102 0.0144
ILE 103 0.0165
LEU 104 0.0160
GLY 105 0.0147
SER 106 0.0136
GLU 107 0.0115
THR 108 0.0115
PRO 109 0.0101
SER 110 0.0108
SER 111 0.0089
PRO 112 0.0080
ARG 113 0.0097
ALA 114 0.0099
GLY 115 0.0117
GLN 116 0.0127
LEU 117 0.0137
LEU 118 0.0157
GLU 119 0.0165
VAL 120 0.0163
LEU 121 0.0180
GLN 122 0.0174
ASP 123 0.0157
ALA 124 0.0144
GLU 125 0.0151
ALA 126 0.0136
ALA 127 0.0143
VAL 128 0.0133
ALA 129 0.0137
GLY 130 0.0155
PRO 131 0.0171
SER 132 0.0169
HIS 133 0.0184
ALA 134 0.0180
PRO 135 0.0188
ASP 136 0.0175
THR 137 0.0188
SER 138 0.0172
ASP 139 0.0184
VAL 140 0.0181
GLY 141 0.0164
ALA 142 0.0158
THR 143 0.0166
LEU 144 0.0156
LEU 145 0.0163
VAL 146 0.0147
SER 147 0.0149
ASP 148 0.0139
GLY 149 0.0141
THR 150 0.0159
HIS 151 0.0162
SER 152 0.0167
VAL 153 0.0169
ARG 154 0.0170
CYS 155 0.0158
LEU 156 0.0160
VAL 157 0.0144
THR 158 0.0148
ARG 159 0.0142
GLU 160 0.0131
ALA 161 0.0121
LEU 162 0.0113
ASP 163 0.0109
THR 164 0.0098
SER 165 0.0088
ASP 166 0.0068
TRP 167 0.0069
GLU 168 0.0066
GLU 169 0.0083
LYS 170 0.0094
GLU 171 0.0099
PHE 172 0.0109
GLY 173 0.0117
PHE 174 0.0126
ARG 175 0.0140
GLY 176 0.0131
THR 177 0.0125
GLU 178 0.0138
GLY 179 0.0137
ARG 180 0.0117
LEU 181 0.0106
LEU 182 0.0104
LEU 183 0.0092
LEU 184 0.0101
GLN 185 0.0098
ASP 186 0.0115
CYS 187 0.0131
GLY 188 0.0153
VAL 189 0.0168
HIS 190 0.0190
VAL 191 0.0210
GLN 192 0.0223
VAL 193 0.0245
ALA 194 0.0259
GLU 195 0.0266
GLY 196 0.0283
GLY 197 0.0285
ALA 198 0.0264
PRO 199 0.0252
ALA 200 0.0238
GLU 201 0.0216
PHE 202 0.0196
TYR 203 0.0184
LEU 204 0.0164
GLN 205 0.0156
VAL 206 0.0135
ASP 207 0.0126
ARG 208 0.0104
PHE 209 0.0096
SER 210 0.0085
LEU 211 0.0089
LEU 212 0.0082
PRO 213 0.0086
THR 214 0.0093
GLU 215 0.0113
GLN 216 0.0127
PRO 217 0.0148
ARG 218 0.0160
LEU 219 0.0170
ARG 220 0.0187
VAL 221 0.0186
PRO 222 0.0197
GLY 223 0.0190
CYS 224 0.0190
ASN 225 0.0212
GLN 226 0.0215
ASP 227 0.0203
LEU 228 0.0215
ASP 229 0.0198
VAL 230 0.0203
GLN 231 0.0225
LYS 232 0.0221
LYS 233 0.0210
LEU 234 0.0226
TYR 235 0.0242
ASP 236 0.0231
CYS 237 0.0231
LEU 238 0.0253
GLU 239 0.0260
GLU 240 0.0249
HIS 241 0.0259

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 7 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035