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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 30 ---

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 = 0.0380
CYS 7 0.0085
ARG 8 0.0097
ALA 9 0.0096
VAL 10 0.0085
ARG 11 0.0090
SER 12 0.0099
LEU 13 0.0092
LEU 14 0.0097
ARG 15 0.0111
SER 16 0.0114
HIS 17 0.0098
TYR 18 0.0094
ARG 19 0.0103
GLU 20 0.0105
VAL 21 0.0117
LEU 22 0.0131
PRO 23 0.0134
LEU 24 0.0122
ALA 25 0.0151
THR 26 0.0157
PHE 27 0.0130
VAL 28 0.0148
ARG 29 0.0187
ARG 30 0.0178
LEU 31 0.0162
GLY 32 0.0193
PRO 33 0.0228
GLN 34 0.0249
GLY 35 0.0256
TRP 36 0.0244
ARG 37 0.0226
LEU 38 0.0199
VAL 39 0.0193
GLN 40 0.0197
ARG 41 0.0187
GLY 42 0.0165
ASP 43 0.0145
PRO 44 0.0113
ALA 45 0.0128
ALA 46 0.0098
PHE 47 0.0104
ARG 48 0.0140
ALA 49 0.0106
LEU 50 0.0087
VAL 51 0.0101
ALA 52 0.0117
GLN 53 0.0105
CYS 54 0.0088
LEU 55 0.0091
VAL 56 0.0089
CYS 57 0.0089
VAL 58 0.0081
PRO 59 0.0077
TRP 60 0.0095
ASP 61 0.0076
ALA 62 0.0054
ARG 63 0.0062
PRO 64 0.0076
PRO 65 0.0101
PRO 66 0.0135
ALA 67 0.0153
ALA 68 0.0178
PRO 69 0.0182
SER 70 0.0197
PHE 71 0.0193
ARG 72 0.0198
GLN 73 0.0182
VAL 74 0.0189
SER 75 0.0170
CYS 76 0.0144
LEU 77 0.0104
LYS 78 0.0095
GLU 79 0.0118
LEU 80 0.0106
VAL 81 0.0076
ALA 82 0.0091
ARG 83 0.0102
VAL 84 0.0071
LEU 85 0.0064
GLN 86 0.0086
ARG 87 0.0072
LEU 88 0.0048
CYS 89 0.0069
GLU 90 0.0078
ARG 91 0.0050
GLY 92 0.0055
ALA 93 0.0039
LYS 94 0.0043
ASN 95 0.0027
VAL 96 0.0032
LEU 97 0.0019
ALA 98 0.0035
PHE 99 0.0048
GLY 100 0.0063
PHE 101 0.0068
ALA 102 0.0094
LEU 103 0.0119
LEU 104 0.0147
THR 117 0.0134
SER 118 0.0132
VAL 119 0.0102
ARG 120 0.0100
SER 121 0.0077
TYR 122 0.0085
LEU 123 0.0068
PRO 124 0.0041
ASN 125 0.0035
THR 126 0.0036
VAL 127 0.0033
THR 128 0.0023
ASP 129 0.0022
ALA 130 0.0027
LEU 131 0.0026
ARG 132 0.0026
GLY 133 0.0030
SER 134 0.0041
GLY 135 0.0064
ALA 136 0.0077
TRP 137 0.0066
GLY 138 0.0092
LEU 139 0.0122
LEU 140 0.0120
LEU 141 0.0120
ARG 142 0.0151
ARG 143 0.0166
VAL 144 0.0156
GLY 145 0.0162
ASP 146 0.0139
ASP 147 0.0134
VAL 148 0.0125
LEU 149 0.0098
VAL 150 0.0087
HIS 151 0.0082
LEU 152 0.0069
LEU 153 0.0045
ALA 154 0.0038
ARG 155 0.0042
CYS 156 0.0056
ALA 157 0.0060
LEU 158 0.0069
PHE 159 0.0072
VAL 160 0.0073
LEU 161 0.0081
VAL 162 0.0080
ALA 163 0.0087
PRO 164 0.0093
SER 165 0.0094
CYS 166 0.0088
ALA 167 0.0076
TYR 168 0.0062
GLN 169 0.0053
VAL 170 0.0042
CYS 171 0.0036
GLY 172 0.0037
PRO 173 0.0044
PRO 174 0.0054
LEU 175 0.0068
TYR 176 0.0078
GLN 177 0.0074
LEU 178 0.0083
PRO 322 0.0062
PRO 323 0.0057
VAL 324 0.0053
TYR 325 0.0050
ALA 326 0.0046
GLU 327 0.0049
THR 328 0.0047
LYS 329 0.0053
HIS 330 0.0052
PHE 331 0.0049
LEU 332 0.0052
TYR 333 0.0055
SER 334 0.0054
SER 335 0.0057
GLY 336 0.0071
ASP 337 0.0074
LYS 338 0.0069
GLU 339 0.0060
GLN 340 0.0056
LEU 341 0.0048
ARG 342 0.0051
PRO 343 0.0043
SER 344 0.0039
PHE 345 0.0033
LEU 346 0.0027
LEU 347 0.0027
SER 348 0.0034
SER 349 0.0035
LEU 350 0.0040
ARG 351 0.0039
PRO 352 0.0039
SER 353 0.0035
LEU 354 0.0031
THR 355 0.0030
GLY 356 0.0034
ALA 357 0.0031
ARG 358 0.0032
ARG 359 0.0033
LEU 360 0.0033
VAL 361 0.0034
GLU 362 0.0036
THR 363 0.0036
ILE 364 0.0032
PHE 365 0.0038
LEU 366 0.0039
GLY 367 0.0044
SER 368 0.0055
ARG 369 0.0055
PRO 370 0.0047
TRP 371 0.0081
MET 372 0.0089
PRO 373 0.0083
GLY 374 0.0074
THR 375 0.0080
PRO 376 0.0079
ARG 377 0.0090
ARG 378 0.0041
LEU 379 0.0043
PRO 380 0.0044
ARG 381 0.0036
LEU 382 0.0046
PRO 383 0.0053
GLN 384 0.0049
ARG 385 0.0039
TYR 386 0.0038
TRP 387 0.0036
GLN 388 0.0036
MET 389 0.0038
ARG 390 0.0036
PRO 391 0.0036
LEU 392 0.0033
PHE 393 0.0033
LEU 394 0.0034
GLU 395 0.0035
LEU 396 0.0035
LEU 397 0.0035
GLY 398 0.0037
ASN 399 0.0039
HIS 400 0.0040
ALA 401 0.0049
GLN 402 0.0052
CYS 403 0.0048
PRO 404 0.0055
TYR 405 0.0054
GLY 406 0.0064
VAL 407 0.0058
LEU 408 0.0050
LEU 409 0.0054
LYS 410 0.0055
THR 411 0.0047
HIS 412 0.0043
CYS 413 0.0049
PRO 414 0.0055
LEU 415 0.0061
ARG 416 0.0064
ASP 444 0.0063
PRO 445 0.0072
ARG 446 0.0073
ARG 447 0.0067
LEU 448 0.0063
VAL 449 0.0068
GLN 450 0.0070
LEU 451 0.0065
LEU 452 0.0063
ARG 453 0.0064
GLN 454 0.0061
HIS 455 0.0056
SER 456 0.0053
SER 457 0.0052
PRO 458 0.0046
TRP 459 0.0042
GLN 460 0.0045
VAL 461 0.0046
TYR 462 0.0042
GLY 463 0.0041
PHE 464 0.0044
VAL 465 0.0041
ARG 466 0.0037
ALA 467 0.0039
CYS 468 0.0041
LEU 469 0.0037
ARG 470 0.0036
ARG 471 0.0039
LEU 472 0.0034
VAL 473 0.0030
PRO 474 0.0031
PRO 475 0.0027
GLY 476 0.0028
LEU 477 0.0026
TRP 478 0.0022
GLY 479 0.0031
SER 480 0.0031
ARG 481 0.0030
HIS 482 0.0026
ASN 483 0.0026
GLU 484 0.0029
ARG 485 0.0027
ARG 486 0.0029
PHE 487 0.0031
LEU 488 0.0033
ARG 489 0.0032
ASN 490 0.0035
THR 491 0.0038
LYS 492 0.0039
LYS 493 0.0041
PHE 494 0.0042
ILE 495 0.0042
SER 496 0.0042
LEU 497 0.0044
GLY 498 0.0047
LYS 499 0.0051
HIS 500 0.0050
ALA 501 0.0046
LYS 502 0.0045
LEU 503 0.0043
SER 504 0.0045
LEU 505 0.0044
GLN 506 0.0045
GLU 507 0.0040
LEU 508 0.0035
THR 509 0.0033
TRP 510 0.0034
LYS 511 0.0031
MET 512 0.0028
SER 513 0.0027
VAL 514 0.0024
ARG 515 0.0026
ASP 516 0.0028
CYS 517 0.0028
ALA 518 0.0032
TRP 519 0.0034
LEU 520 0.0031
ARG 521 0.0035
ARG 522 0.0039
SER 523 0.0043
PRO 524 0.0047
GLY 525 0.0046
VAL 526 0.0041
GLY 527 0.0038
CYS 528 0.0039
VAL 529 0.0033
PRO 530 0.0029
ALA 531 0.0028
ALA 532 0.0031
GLU 533 0.0032
HIS 534 0.0030
ARG 535 0.0027
LEU 536 0.0028
ARG 537 0.0025
GLU 538 0.0025
GLU 539 0.0030
ILE 540 0.0030
LEU 541 0.0026
ALA 542 0.0017
LYS 543 0.0023
PHE 544 0.0022
LEU 545 0.0019
HIS 546 0.0025
TRP 547 0.0028
LEU 548 0.0025
MET 549 0.0031
SER 550 0.0036
VAL 551 0.0036
TYR 552 0.0033
VAL 553 0.0032
VAL 554 0.0037
GLU 555 0.0039
LEU 556 0.0042
LEU 557 0.0044
ARG 558 0.0049
SER 559 0.0050
PHE 560 0.0050
PHE 561 0.0052
TYR 562 0.0056
VAL 563 0.0054
THR 564 0.0055
GLU 565 0.0056
THR 566 0.0057
THR 567 0.0059
PHE 568 0.0058
GLN 569 0.0055
LYS 570 0.0055
ASN 571 0.0054
ARG 572 0.0052
LEU 573 0.0052
PHE 574 0.0053
PHE 575 0.0052
TYR 576 0.0054
ARG 577 0.0055
LYS 578 0.0057
SER 579 0.0058
VAL 580 0.0059
TRP 581 0.0059
SER 582 0.0061
LYS 583 0.0063
LEU 584 0.0059
GLN 585 0.0053
SER 586 0.0050
ILE 587 0.0049
GLY 588 0.0049
ILE 589 0.0046
ARG 590 0.0046
GLN 591 0.0043
HIS 592 0.0045
LEU 593 0.0048
LYS 594 0.0053
ARG 595 0.0054
VAL 596 0.0058
GLN 597 0.0062
LEU 598 0.0063
ARG 599 0.0078
GLU 600 0.0082
LEU 601 0.0096
SER 602 0.0110
GLU 603 0.0118
ALA 604 0.0130
GLU 605 0.0119
VAL 606 0.0111
ARG 607 0.0128
GLN 608 0.0125
HIS 609 0.0104
ARG 610 0.0110
GLU 611 0.0121
ALA 612 0.0082
ARG 613 0.0075
PRO 614 0.0057
ALA 615 0.0062
LEU 616 0.0057
LEU 617 0.0052
THR 618 0.0064
SER 619 0.0061
ARG 620 0.0059
LEU 621 0.0056
ARG 622 0.0055
PHE 623 0.0054
ILE 624 0.0056
PRO 625 0.0058
LYS 626 0.0057
PRO 627 0.0064
ASP 628 0.0064
GLY 629 0.0058
LEU 630 0.0053
ARG 631 0.0052
PRO 632 0.0050
ILE 633 0.0050
VAL 634 0.0053
ASN 635 0.0057
MET 636 0.0059
ASP 637 0.0066
TYR 638 0.0069
VAL 639 0.0074
VAL 640 0.0078
ALA 651 0.0046
GLU 652 0.0038
ARG 653 0.0032
LEU 654 0.0030
THR 655 0.0030
SER 656 0.0027
ARG 657 0.0023
VAL 658 0.0021
LYS 659 0.0030
ALA 660 0.0030
LEU 661 0.0024
PHE 662 0.0026
SER 663 0.0037
VAL 664 0.0038
LEU 665 0.0030
ASN 666 0.0036
TYR 667 0.0046
GLU 668 0.0044
ARG 669 0.0039
ALA 670 0.0050
ARG 671 0.0058
ARG 672 0.0058
PRO 673 0.0050
GLY 674 0.0046
LEU 675 0.0037
LEU 676 0.0029
GLY 677 0.0028
ALA 678 0.0026
SER 679 0.0031
VAL 680 0.0037
LEU 681 0.0040
GLY 682 0.0047
LEU 683 0.0052
ASP 684 0.0053
ASP 685 0.0047
ILE 686 0.0051
HIS 687 0.0057
ARG 688 0.0055
ALA 689 0.0052
TRP 690 0.0055
ARG 691 0.0061
THR 692 0.0059
PHE 693 0.0056
VAL 694 0.0066
LEU 695 0.0079
ARG 696 0.0075
VAL 697 0.0070
ARG 698 0.0083
ALA 699 0.0094
GLN 700 0.0108
ASP 701 0.0120
PRO 702 0.0102
PRO 703 0.0083
PRO 704 0.0060
GLU 705 0.0044
LEU 706 0.0035
TYR 707 0.0030
PHE 708 0.0042
VAL 709 0.0051
LYS 710 0.0062
VAL 711 0.0068
ASP 712 0.0080
VAL 713 0.0079
THR 714 0.0077
GLY 715 0.0071
ALA 716 0.0055
TYR 717 0.0054
ASP 718 0.0062
THR 719 0.0057
ILE 720 0.0040
PRO 721 0.0051
GLN 722 0.0042
ASP 723 0.0042
ARG 724 0.0039
LEU 725 0.0028
THR 726 0.0025
GLU 727 0.0033
VAL 728 0.0032
ILE 729 0.0031
ALA 730 0.0040
SER 731 0.0044
ILE 732 0.0041
ILE 733 0.0043
LYS 734 0.0053
PRO 735 0.0051
GLN 736 0.0056
ASN 737 0.0054
THR 738 0.0053
TYR 739 0.0051
CYS 740 0.0053
VAL 741 0.0049
ARG 742 0.0051
ARG 743 0.0053
TYR 744 0.0053
ALA 745 0.0056
VAL 746 0.0062
VAL 747 0.0064
GLN 748 0.0073
LYS 749 0.0064
ALA 750 0.0066
ALA 751 0.0071
HIS 752 0.0075
GLY 753 0.0077
HIS 754 0.0073
VAL 755 0.0068
ARG 756 0.0057
LYS 757 0.0056
ALA 758 0.0056
PHE 759 0.0055
LYS 760 0.0056
SER 761 0.0057
HIS 762 0.0058
VAL 763 0.0054
SER 764 0.0054
THR 765 0.0055
LEU 766 0.0055
THR 767 0.0056
ASP 768 0.0055
LEU 769 0.0055
GLN 770 0.0057
PRO 771 0.0048
TYR 772 0.0047
MET 773 0.0052
ARG 774 0.0057
GLN 775 0.0060
PHE 776 0.0062
VAL 777 0.0066
ALA 778 0.0071
HIS 779 0.0074
LEU 780 0.0075
GLN 781 0.0080
GLU 782 0.0084
THR 783 0.0086
SER 784 0.0071
PRO 785 0.0077
LEU 786 0.0076
ARG 787 0.0077
ASP 788 0.0078
ALA 789 0.0075
VAL 790 0.0070
VAL 791 0.0066
ILE 792 0.0055
GLU 793 0.0051
GLN 794 0.0054
SER 795 0.0051
SER 796 0.0050
SER 797 0.0054
LEU 798 0.0049
ASN 799 0.0047
GLU 800 0.0045
ALA 801 0.0045
SER 802 0.0044
SER 803 0.0043
GLY 804 0.0041
LEU 805 0.0029
PHE 806 0.0031
ASP 807 0.0031
VAL 808 0.0027
PHE 809 0.0028
LEU 810 0.0034
ARG 811 0.0035
PHE 812 0.0038
MET 813 0.0039
CYS 814 0.0049
HIS 815 0.0054
HIS 816 0.0053
ALA 817 0.0063
VAL 818 0.0065
ARG 819 0.0062
ILE 820 0.0056
ARG 821 0.0060
GLY 822 0.0069
LYS 823 0.0066
SER 824 0.0070
TYR 825 0.0069
VAL 826 0.0064
GLN 827 0.0060
CYS 828 0.0058
GLN 829 0.0053
GLY 830 0.0048
ILE 831 0.0047
PRO 832 0.0050
GLN 833 0.0047
GLY 834 0.0050
SER 835 0.0045
ILE 836 0.0043
LEU 837 0.0037
SER 838 0.0038
THR 839 0.0038
LEU 840 0.0030
LEU 841 0.0023
CYS 842 0.0028
SER 843 0.0023
LEU 844 0.0020
CYS 845 0.0024
TYR 846 0.0025
GLY 847 0.0023
ASP 848 0.0036
MET 849 0.0044
GLU 850 0.0038
ASN 851 0.0047
LYS 852 0.0063
LEU 853 0.0065
PHE 854 0.0057
ALA 855 0.0067
GLY 856 0.0072
ILE 857 0.0052
ARG 858 0.0041
ARG 859 0.0062
ASP 860 0.0053
GLY 861 0.0029
LEU 862 0.0029
LEU 863 0.0024
LEU 864 0.0030
ARG 865 0.0033
LEU 866 0.0044
VAL 867 0.0042
ASP 868 0.0046
ASP 869 0.0052
PHE 870 0.0038
LEU 871 0.0038
LEU 872 0.0025
VAL 873 0.0025
THR 874 0.0020
PRO 875 0.0031
HIS 876 0.0049
LEU 877 0.0058
THR 878 0.0082
HIS 879 0.0069
ALA 880 0.0058
LYS 881 0.0087
THR 882 0.0095
PHE 883 0.0069
LEU 884 0.0087
ARG 885 0.0113
THR 886 0.0101
LEU 887 0.0088
VAL 888 0.0118
ARG 889 0.0123
GLY 890 0.0107
VAL 891 0.0091
PRO 892 0.0097
GLU 893 0.0081
TYR 894 0.0062
GLY 895 0.0078
CYS 896 0.0071
VAL 897 0.0099
VAL 898 0.0106
ASN 899 0.0130
LEU 900 0.0144
ARG 901 0.0165
LYS 902 0.0143
THR 903 0.0117
VAL 904 0.0104
VAL 905 0.0084
ASN 906 0.0072
PHE 907 0.0073
PRO 908 0.0103
VAL 909 0.0119
GLU 910 0.0172
ASP 911 0.0182
GLU 912 0.0216
ALA 913 0.0199
LEU 914 0.0184
GLY 915 0.0214
GLY 916 0.0196
THR 917 0.0210
ALA 918 0.0188
PHE 919 0.0155
VAL 920 0.0144
GLN 921 0.0122
MET 922 0.0109
PRO 923 0.0088
ALA 924 0.0065
HIS 925 0.0077
GLY 926 0.0089
LEU 927 0.0092
PHE 928 0.0079
PRO 929 0.0085
TRP 930 0.0073
CYS 931 0.0065
GLY 932 0.0076
LEU 933 0.0076
LEU 934 0.0079
LEU 935 0.0073
ASP 936 0.0077
THR 937 0.0068
ARG 938 0.0076
THR 939 0.0080
LEU 940 0.0071
GLU 941 0.0075
VAL 942 0.0071
GLN 943 0.0075
SER 944 0.0073
ASP 945 0.0068
TYR 946 0.0062
SER 947 0.0066
SER 948 0.0059
TYR 949 0.0057
ALA 950 0.0063
ARG 951 0.0063
THR 952 0.0056
SER 953 0.0053
ILE 954 0.0051
ARG 955 0.0050
ALA 956 0.0050
SER 957 0.0049
LEU 958 0.0048
THR 959 0.0047
PHE 960 0.0048
ASN 961 0.0050
ARG 962 0.0051
GLY 963 0.0052
PHE 964 0.0057
LYS 965 0.0059
ALA 966 0.0054
GLY 967 0.0052
ARG 968 0.0050
ASN 969 0.0048
MET 970 0.0046
ARG 971 0.0043
ARG 972 0.0042
LYS 973 0.0037
LEU 974 0.0036
PHE 975 0.0034
GLY 976 0.0033
VAL 977 0.0033
LEU 978 0.0034
ARG 979 0.0033
LEU 980 0.0038
LYS 981 0.0046
CYS 982 0.0051
HIS 983 0.0052
SER 984 0.0060
LEU 985 0.0064
PHE 986 0.0067
LEU 987 0.0063
ASP 988 0.0067
LEU 989 0.0075
GLN 990 0.0077
VAL 991 0.0074
ASN 992 0.0077
SER 993 0.0084
LEU 994 0.0074
GLN 995 0.0076
THR 996 0.0073
VAL 997 0.0069
CYS 998 0.0069
THR 999 0.0070
ASN 1000 0.0066
ILE 1001 0.0052
TYR 1002 0.0056
LYS 1003 0.0054
ILE 1004 0.0048
LEU 1005 0.0049
LEU 1006 0.0054
LEU 1007 0.0049
GLN 1008 0.0045
ALA 1009 0.0048
TYR 1010 0.0050
ARG 1011 0.0046
PHE 1012 0.0046
HIS 1013 0.0051
ALA 1014 0.0051
CYS 1015 0.0050
VAL 1016 0.0050
LEU 1017 0.0051
GLN 1018 0.0050
LEU 1019 0.0050
PRO 1020 0.0050
PHE 1021 0.0051
HIS 1022 0.0050
GLN 1023 0.0051
GLN 1024 0.0049
VAL 1025 0.0048
TRP 1026 0.0049
LYS 1027 0.0051
ASN 1028 0.0051
PRO 1029 0.0047
THR 1030 0.0044
PHE 1031 0.0044
PHE 1032 0.0043
LEU 1033 0.0042
ARG 1034 0.0040
VAL 1035 0.0040
ILE 1036 0.0040
SER 1037 0.0038
ASP 1038 0.0035
THR 1039 0.0036
ALA 1040 0.0037
SER 1041 0.0034
LEU 1042 0.0033
CYS 1043 0.0036
TYR 1044 0.0036
SER 1045 0.0040
ILE 1046 0.0044
LEU 1047 0.0044
LYS 1048 0.0044
ALA 1049 0.0051
LYS 1050 0.0057
ASN 1051 0.0060
ALA 1052 0.0063
GLY 1053 0.0067
MET 1054 0.0060
SER 1055 0.0047
LEU 1056 0.0041
GLY 1057 0.0030
ALA 1058 0.0028
LYS 1059 0.0026
GLY 1060 0.0030
ALA 1061 0.0033
ALA 1062 0.0043
GLY 1063 0.0047
PRO 1064 0.0046
LEU 1065 0.0042
PRO 1066 0.0037
SER 1067 0.0034
GLU 1068 0.0035
ALA 1069 0.0038
VAL 1070 0.0037
GLN 1071 0.0038
TRP 1072 0.0044
LEU 1073 0.0043
CYS 1074 0.0040
HIS 1075 0.0044
GLN 1076 0.0048
ALA 1077 0.0046
PHE 1078 0.0047
LEU 1079 0.0051
LEU 1080 0.0053
LYS 1081 0.0052
LEU 1082 0.0052
THR 1083 0.0056
ARG 1084 0.0059
HIS 1085 0.0056
ARG 1086 0.0054
VAL 1087 0.0053
THR 1088 0.0051
TYR 1089 0.0051
VAL 1090 0.0050
PRO 1091 0.0047
LEU 1092 0.0036
LEU 1093 0.0042
GLY 1094 0.0044
SER 1095 0.0035
LEU 1096 0.0033
ARG 1097 0.0041
THR 1098 0.0041
ALA 1099 0.0030
GLN 1100 0.0033
THR 1101 0.0035
GLN 1102 0.0032
LEU 1103 0.0032
SER 1104 0.0035
ARG 1105 0.0035
LYS 1106 0.0035
LEU 1107 0.0044
PRO 1108 0.0051
GLY 1109 0.0057
THR 1110 0.0065
THR 1111 0.0061
LEU 1112 0.0058
THR 1113 0.0071
ALA 1114 0.0072
LEU 1115 0.0065
GLU 1116 0.0069
ALA 1117 0.0076
ALA 1118 0.0071
ALA 1119 0.0070
ASN 1120 0.0077
PRO 1121 0.0077
ALA 1122 0.0071
LEU 1123 0.0070
PRO 1124 0.0070
SER 1125 0.0073
ASP 1126 0.0067
PHE 1127 0.0064
LYS 1128 0.0070
THR 1129 0.0069
ILE 1130 0.0061
LEU 1131 0.0062
ASP 1132 0.0059
SER 90 0.0055
GLY 91 0.0053
ARG 92 0.0051
LEU 93 0.0049
VAL 94 0.0049
LEU 95 0.0049
ARG 96 0.0050
PRO 97 0.0070
TRP 98 0.0058
ILE 99 0.0060
ARG 100 0.0068
GLU 101 0.0059
LEU 102 0.0046
ILE 103 0.0052
LEU 104 0.0060
GLY 105 0.0049
SER 106 0.0058
GLU 107 0.0054
THR 108 0.0040
PRO 109 0.0041
SER 110 0.0030
SER 111 0.0033
PRO 112 0.0042
ARG 113 0.0045
ALA 114 0.0052
GLY 115 0.0056
GLN 116 0.0062
LEU 117 0.0061
LEU 118 0.0081
GLU 119 0.0075
VAL 120 0.0068
LEU 121 0.0061
GLN 122 0.0066
ASP 123 0.0077
ALA 124 0.0073
GLU 125 0.0121
ALA 126 0.0190
ALA 127 0.0193
VAL 128 0.0273
ALA 129 0.0308
GLY 130 0.0346
PRO 131 0.0343
SER 132 0.0351
HIS 133 0.0380
ALA 134 0.0310
PRO 135 0.0256
ASP 136 0.0221
THR 137 0.0194
SER 138 0.0136
ASP 139 0.0115
VAL 140 0.0092
GLY 141 0.0064
ALA 142 0.0059
THR 143 0.0044
LEU 144 0.0051
LEU 145 0.0062
VAL 146 0.0065
SER 147 0.0071
ASP 148 0.0070
GLY 149 0.0080
THR 150 0.0086
HIS 151 0.0077
SER 152 0.0073
VAL 153 0.0057
ARG 154 0.0049
CYS 155 0.0043
LEU 156 0.0041
VAL 157 0.0045
THR 158 0.0046
ARG 159 0.0059
GLU 160 0.0043
ALA 161 0.0043
LEU 162 0.0043
ASP 163 0.0044
THR 164 0.0046
SER 165 0.0049
ASP 166 0.0057
TRP 167 0.0055
GLU 168 0.0056
GLU 169 0.0054
LYS 170 0.0052
GLU 171 0.0052
PHE 172 0.0056
GLY 173 0.0056
PHE 174 0.0049
ARG 175 0.0054
GLY 176 0.0064
THR 177 0.0060
GLU 178 0.0058
GLY 179 0.0062
ARG 180 0.0063
LEU 181 0.0055
LEU 182 0.0050
LEU 183 0.0046
LEU 184 0.0042
GLN 185 0.0038
ASP 186 0.0034
CYS 187 0.0035
GLY 188 0.0033
VAL 189 0.0034
HIS 190 0.0033
VAL 191 0.0034
GLN 192 0.0041
VAL 193 0.0044
ALA 194 0.0053
GLU 195 0.0092
GLY 196 0.0117
GLY 197 0.0109
ALA 198 0.0106
PRO 199 0.0089
ALA 200 0.0057
GLU 201 0.0048
PHE 202 0.0038
TYR 203 0.0039
LEU 204 0.0038
GLN 205 0.0036
VAL 206 0.0039
ASP 207 0.0035
ARG 208 0.0039
PHE 209 0.0047
SER 210 0.0048
LEU 211 0.0046
LEU 212 0.0049
PRO 213 0.0049
THR 214 0.0049
GLU 215 0.0046
GLN 216 0.0068
PRO 217 0.0079
ARG 218 0.0083
LEU 219 0.0086
ARG 220 0.0092
VAL 221 0.0088
PRO 222 0.0090
GLY 223 0.0099
CYS 224 0.0085
ASN 225 0.0091
GLN 226 0.0110
ASP 227 0.0104
LEU 228 0.0107
ASP 229 0.0095
VAL 230 0.0080
GLN 231 0.0090
LYS 232 0.0093
LYS 233 0.0071
LEU 234 0.0061
TYR 235 0.0075
ASP 236 0.0074
CYS 237 0.0052
LEU 238 0.0052
GLU 239 0.0070
GLU 240 0.0064
HIS 241 0.0044

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 30 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035