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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 17 ---

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 0.0077
ARG 8 0.0074
ALA 9 0.0058
VAL 10 0.0055
ARG 11 0.0064
SER 12 0.0057
LEU 13 0.0044
LEU 14 0.0052
ARG 15 0.0059
SER 16 0.0051
HIS 17 0.0042
TYR 18 0.0048
ARG 19 0.0059
GLU 20 0.0065
VAL 21 0.0063
LEU 22 0.0069
PRO 23 0.0070
LEU 24 0.0064
ALA 25 0.0074
THR 26 0.0076
PHE 27 0.0062
VAL 28 0.0060
ARG 29 0.0071
ARG 30 0.0066
LEU 31 0.0049
GLY 32 0.0052
PRO 33 0.0052
GLN 34 0.0067
GLY 35 0.0066
TRP 36 0.0068
ARG 37 0.0073
LEU 38 0.0068
VAL 39 0.0076
GLN 40 0.0082
ARG 41 0.0089
GLY 42 0.0076
ASP 43 0.0068
PRO 44 0.0070
ALA 45 0.0072
ALA 46 0.0065
PHE 47 0.0056
ARG 48 0.0061
ALA 49 0.0069
LEU 50 0.0060
VAL 51 0.0056
ALA 52 0.0065
GLN 53 0.0066
CYS 54 0.0055
LEU 55 0.0052
VAL 56 0.0054
CYS 57 0.0050
VAL 58 0.0046
PRO 59 0.0042
TRP 60 0.0052
ASP 61 0.0049
ALA 62 0.0042
ARG 63 0.0040
PRO 64 0.0038
PRO 65 0.0036
PRO 66 0.0039
ALA 67 0.0036
ALA 68 0.0033
PRO 69 0.0037
SER 70 0.0033
PHE 71 0.0041
ARG 72 0.0039
GLN 73 0.0040
VAL 74 0.0036
SER 75 0.0041
CYS 76 0.0046
LEU 77 0.0047
LYS 78 0.0046
GLU 79 0.0042
LEU 80 0.0040
VAL 81 0.0041
ALA 82 0.0039
ARG 83 0.0034
VAL 84 0.0034
LEU 85 0.0035
GLN 86 0.0033
ARG 87 0.0030
LEU 88 0.0032
CYS 89 0.0031
GLU 90 0.0028
ARG 91 0.0027
GLY 92 0.0028
ALA 93 0.0029
LYS 94 0.0033
ASN 95 0.0036
VAL 96 0.0041
LEU 97 0.0041
ALA 98 0.0045
PHE 99 0.0045
GLY 100 0.0045
PHE 101 0.0045
ALA 102 0.0044
LEU 103 0.0043
LEU 104 0.0044
THR 117 0.0038
SER 118 0.0036
VAL 119 0.0040
ARG 120 0.0047
SER 121 0.0053
TYR 122 0.0060
LEU 123 0.0063
PRO 124 0.0056
ASN 125 0.0056
THR 126 0.0057
VAL 127 0.0056
THR 128 0.0055
ASP 129 0.0056
ALA 130 0.0057
LEU 131 0.0054
ARG 132 0.0053
GLY 133 0.0058
SER 134 0.0059
GLY 135 0.0060
ALA 136 0.0058
TRP 137 0.0053
GLY 138 0.0052
LEU 139 0.0055
LEU 140 0.0051
LEU 141 0.0047
ARG 142 0.0050
ARG 143 0.0051
VAL 144 0.0045
GLY 145 0.0042
ASP 146 0.0036
ASP 147 0.0031
VAL 148 0.0037
LEU 149 0.0039
VAL 150 0.0031
HIS 151 0.0031
LEU 152 0.0037
LEU 153 0.0034
ALA 154 0.0027
ARG 155 0.0030
CYS 156 0.0036
ALA 157 0.0040
LEU 158 0.0045
PHE 159 0.0048
VAL 160 0.0054
LEU 161 0.0062
VAL 162 0.0069
ALA 163 0.0079
PRO 164 0.0084
SER 165 0.0075
CYS 166 0.0059
ALA 167 0.0054
TYR 168 0.0050
GLN 169 0.0045
VAL 170 0.0044
CYS 171 0.0040
GLY 172 0.0038
PRO 173 0.0036
PRO 174 0.0035
LEU 175 0.0037
TYR 176 0.0034
GLN 177 0.0032
LEU 178 0.0035
PRO 322 0.0031
PRO 323 0.0030
VAL 324 0.0032
TYR 325 0.0033
ALA 326 0.0035
GLU 327 0.0036
THR 328 0.0038
LYS 329 0.0040
HIS 330 0.0043
PHE 331 0.0044
LEU 332 0.0045
TYR 333 0.0049
SER 334 0.0053
SER 335 0.0058
GLY 336 0.0067
ASP 337 0.0071
LYS 338 0.0071
GLU 339 0.0066
GLN 340 0.0065
LEU 341 0.0060
ARG 342 0.0061
PRO 343 0.0062
SER 344 0.0058
PHE 345 0.0053
LEU 346 0.0045
LEU 347 0.0045
SER 348 0.0052
SER 349 0.0050
LEU 350 0.0041
ARG 351 0.0040
PRO 352 0.0042
SER 353 0.0037
LEU 354 0.0034
THR 355 0.0031
GLY 356 0.0035
ALA 357 0.0035
ARG 358 0.0032
ARG 359 0.0033
LEU 360 0.0035
VAL 361 0.0033
GLU 362 0.0031
THR 363 0.0034
ILE 364 0.0035
PHE 365 0.0033
LEU 366 0.0030
GLY 367 0.0030
SER 368 0.0029
ARG 369 0.0026
PRO 370 0.0026
TRP 371 0.0027
MET 372 0.0032
PRO 373 0.0034
GLY 374 0.0028
THR 375 0.0024
PRO 376 0.0019
ARG 377 0.0018
ARG 378 0.0017
LEU 379 0.0020
PRO 380 0.0021
ARG 381 0.0021
LEU 382 0.0024
PRO 383 0.0024
GLN 384 0.0025
ARG 385 0.0027
TYR 386 0.0028
TRP 387 0.0028
GLN 388 0.0030
MET 389 0.0032
ARG 390 0.0033
PRO 391 0.0036
LEU 392 0.0037
PHE 393 0.0037
LEU 394 0.0038
GLU 395 0.0041
LEU 396 0.0042
LEU 397 0.0042
GLY 398 0.0044
ASN 399 0.0046
HIS 400 0.0047
ALA 401 0.0048
GLN 402 0.0052
CYS 403 0.0054
PRO 404 0.0059
TYR 405 0.0060
GLY 406 0.0064
VAL 407 0.0066
LEU 408 0.0063
LEU 409 0.0064
LYS 410 0.0070
THR 411 0.0070
HIS 412 0.0066
CYS 413 0.0063
PRO 414 0.0067
LEU 415 0.0070
ARG 416 0.0076
ASP 444 0.0083
PRO 445 0.0087
ARG 446 0.0086
ARG 447 0.0082
LEU 448 0.0076
VAL 449 0.0075
GLN 450 0.0077
LEU 451 0.0071
LEU 452 0.0068
ARG 453 0.0070
GLN 454 0.0066
HIS 455 0.0061
SER 456 0.0057
SER 457 0.0057
PRO 458 0.0054
TRP 459 0.0055
GLN 460 0.0057
VAL 461 0.0054
TYR 462 0.0051
GLY 463 0.0053
PHE 464 0.0053
VAL 465 0.0052
ARG 466 0.0051
ALA 467 0.0054
CYS 468 0.0050
LEU 469 0.0045
ARG 470 0.0047
ARG 471 0.0046
LEU 472 0.0046
VAL 473 0.0043
PRO 474 0.0043
PRO 475 0.0043
GLY 476 0.0039
LEU 477 0.0038
TRP 478 0.0039
GLY 479 0.0037
SER 480 0.0040
ARG 481 0.0044
HIS 482 0.0041
ASN 483 0.0038
GLU 484 0.0042
ARG 485 0.0044
ARG 486 0.0039
PHE 487 0.0039
LEU 488 0.0042
ARG 489 0.0042
ASN 490 0.0039
THR 491 0.0041
LYS 492 0.0044
LYS 493 0.0038
PHE 494 0.0038
ILE 495 0.0040
SER 496 0.0039
LEU 497 0.0038
GLY 498 0.0038
LYS 499 0.0039
HIS 500 0.0032
ALA 501 0.0031
LYS 502 0.0031
LEU 503 0.0030
SER 504 0.0030
LEU 505 0.0030
GLN 506 0.0028
GLU 507 0.0030
LEU 508 0.0032
THR 509 0.0030
TRP 510 0.0029
LYS 511 0.0030
MET 512 0.0031
SER 513 0.0030
VAL 514 0.0030
ARG 515 0.0031
ASP 516 0.0035
CYS 517 0.0034
ALA 518 0.0033
TRP 519 0.0033
LEU 520 0.0030
ARG 521 0.0029
ARG 522 0.0027
SER 523 0.0028
PRO 524 0.0032
GLY 525 0.0031
VAL 526 0.0030
GLY 527 0.0027
CYS 528 0.0024
VAL 529 0.0022
PRO 530 0.0019
ALA 531 0.0019
ALA 532 0.0018
GLU 533 0.0021
HIS 534 0.0023
ARG 535 0.0021
LEU 536 0.0023
ARG 537 0.0026
GLU 538 0.0026
GLU 539 0.0026
ILE 540 0.0029
LEU 541 0.0031
ALA 542 0.0031
LYS 543 0.0032
PHE 544 0.0034
LEU 545 0.0035
HIS 546 0.0035
TRP 547 0.0037
LEU 548 0.0039
MET 549 0.0038
SER 550 0.0039
VAL 551 0.0041
TYR 552 0.0043
VAL 553 0.0044
VAL 554 0.0045
GLU 555 0.0048
LEU 556 0.0049
LEU 557 0.0048
ARG 558 0.0051
SER 559 0.0055
PHE 560 0.0057
PHE 561 0.0055
TYR 562 0.0055
VAL 563 0.0047
THR 564 0.0044
GLU 565 0.0039
THR 566 0.0038
THR 567 0.0035
PHE 568 0.0035
GLN 569 0.0035
LYS 570 0.0027
ASN 571 0.0028
ARG 572 0.0032
LEU 573 0.0038
PHE 574 0.0045
PHE 575 0.0052
TYR 576 0.0060
ARG 577 0.0059
LYS 578 0.0061
SER 579 0.0067
VAL 580 0.0067
TRP 581 0.0064
SER 582 0.0067
LYS 583 0.0073
LEU 584 0.0068
GLN 585 0.0066
SER 586 0.0072
ILE 587 0.0075
GLY 588 0.0070
ILE 589 0.0071
ARG 590 0.0078
GLN 591 0.0073
HIS 592 0.0065
LEU 593 0.0071
LYS 594 0.0074
ARG 595 0.0067
VAL 596 0.0063
GLN 597 0.0069
LEU 598 0.0069
ARG 599 0.0079
GLU 600 0.0087
LEU 601 0.0092
SER 602 0.0105
GLU 603 0.0110
ALA 604 0.0113
GLU 605 0.0100
VAL 606 0.0096
ARG 607 0.0107
GLN 608 0.0104
HIS 609 0.0090
ARG 610 0.0094
GLU 611 0.0103
ALA 612 0.0092
ARG 613 0.0100
PRO 614 0.0087
ALA 615 0.0082
LEU 616 0.0068
LEU 617 0.0057
THR 618 0.0058
SER 619 0.0052
ARG 620 0.0051
LEU 621 0.0050
ARG 622 0.0048
PHE 623 0.0048
ILE 624 0.0045
PRO 625 0.0048
LYS 626 0.0047
PRO 627 0.0053
ASP 628 0.0059
GLY 629 0.0055
LEU 630 0.0051
ARG 631 0.0045
PRO 632 0.0046
ILE 633 0.0038
VAL 634 0.0041
ASN 635 0.0043
MET 636 0.0047
ASP 637 0.0053
TYR 638 0.0057
VAL 639 0.0065
VAL 640 0.0072
ALA 651 0.0065
GLU 652 0.0059
ARG 653 0.0061
LEU 654 0.0051
THR 655 0.0044
SER 656 0.0051
ARG 657 0.0052
VAL 658 0.0043
LYS 659 0.0044
ALA 660 0.0052
LEU 661 0.0047
PHE 662 0.0041
SER 663 0.0050
VAL 664 0.0054
LEU 665 0.0045
ASN 666 0.0052
TYR 667 0.0059
GLU 668 0.0052
ARG 669 0.0050
ALA 670 0.0061
ARG 671 0.0063
ARG 672 0.0075
PRO 673 0.0073
GLY 674 0.0069
LEU 675 0.0059
LEU 676 0.0060
GLY 677 0.0062
ALA 678 0.0070
SER 679 0.0060
VAL 680 0.0054
LEU 681 0.0040
GLY 682 0.0038
LEU 683 0.0043
ASP 684 0.0060
ASP 685 0.0065
ILE 686 0.0072
HIS 687 0.0079
ARG 688 0.0102
ALA 689 0.0108
TRP 690 0.0102
ARG 691 0.0113
THR 692 0.0135
PHE 693 0.0143
VAL 694 0.0135
LEU 695 0.0156
ARG 696 0.0179
VAL 697 0.0179
ARG 698 0.0174
ALA 699 0.0202
GLN 700 0.0226
ASP 701 0.0237
PRO 702 0.0240
PRO 703 0.0215
PRO 704 0.0214
GLU 705 0.0206
LEU 706 0.0183
TYR 707 0.0175
PHE 708 0.0146
VAL 709 0.0135
LYS 710 0.0108
VAL 711 0.0101
ASP 712 0.0083
VAL 713 0.0075
THR 714 0.0068
GLY 715 0.0052
ALA 716 0.0034
TYR 717 0.0027
ASP 718 0.0042
THR 719 0.0034
ILE 720 0.0015
PRO 721 0.0018
GLN 722 0.0023
ASP 723 0.0023
ARG 724 0.0019
LEU 725 0.0022
THR 726 0.0036
GLU 727 0.0040
VAL 728 0.0036
ILE 729 0.0039
ALA 730 0.0042
SER 731 0.0043
ILE 732 0.0046
ILE 733 0.0050
LYS 734 0.0053
PRO 735 0.0052
GLN 736 0.0052
ASN 737 0.0050
THR 738 0.0050
TYR 739 0.0050
CYS 740 0.0051
VAL 741 0.0051
ARG 742 0.0049
ARG 743 0.0045
TYR 744 0.0042
ALA 745 0.0038
VAL 746 0.0039
VAL 747 0.0035
GLN 748 0.0038
LYS 749 0.0028
ALA 750 0.0021
ALA 751 0.0026
HIS 752 0.0035
GLY 753 0.0033
HIS 754 0.0025
VAL 755 0.0022
ARG 756 0.0031
LYS 757 0.0032
ALA 758 0.0037
PHE 759 0.0040
LYS 760 0.0045
SER 761 0.0049
HIS 762 0.0053
VAL 763 0.0067
SER 764 0.0057
THR 765 0.0049
LEU 766 0.0045
THR 767 0.0036
ASP 768 0.0041
LEU 769 0.0050
GLN 770 0.0060
PRO 771 0.0056
TYR 772 0.0052
MET 773 0.0051
ARG 774 0.0052
GLN 775 0.0057
PHE 776 0.0057
VAL 777 0.0059
ALA 778 0.0066
HIS 779 0.0071
LEU 780 0.0066
GLN 781 0.0067
GLU 782 0.0076
THR 783 0.0079
SER 784 0.0067
PRO 785 0.0066
LEU 786 0.0058
ARG 787 0.0056
ASP 788 0.0052
ALA 789 0.0047
VAL 790 0.0044
VAL 791 0.0045
ILE 792 0.0042
GLU 793 0.0044
GLN 794 0.0044
SER 795 0.0046
SER 796 0.0048
SER 797 0.0052
LEU 798 0.0051
ASN 799 0.0047
GLU 800 0.0046
ALA 801 0.0044
SER 802 0.0049
SER 803 0.0049
GLY 804 0.0050
LEU 805 0.0056
PHE 806 0.0051
ASP 807 0.0055
VAL 808 0.0049
PHE 809 0.0040
LEU 810 0.0043
ARG 811 0.0047
PHE 812 0.0046
MET 813 0.0038
CYS 814 0.0046
HIS 815 0.0056
HIS 816 0.0052
ALA 817 0.0060
VAL 818 0.0057
ARG 819 0.0065
ILE 820 0.0065
ARG 821 0.0069
GLY 822 0.0072
LYS 823 0.0076
SER 824 0.0074
TYR 825 0.0075
VAL 826 0.0065
GLN 827 0.0056
CYS 828 0.0052
GLN 829 0.0043
GLY 830 0.0033
ILE 831 0.0030
PRO 832 0.0034
GLN 833 0.0023
GLY 834 0.0027
SER 835 0.0030
ILE 836 0.0031
LEU 837 0.0030
SER 838 0.0021
THR 839 0.0018
LEU 840 0.0030
LEU 841 0.0025
CYS 842 0.0019
SER 843 0.0033
LEU 844 0.0040
CYS 845 0.0033
TYR 846 0.0042
GLY 847 0.0060
ASP 848 0.0064
MET 849 0.0064
GLU 850 0.0084
ASN 851 0.0096
LYS 852 0.0097
LEU 853 0.0105
PHE 854 0.0134
ALA 855 0.0153
GLY 856 0.0178
ILE 857 0.0169
ARG 858 0.0157
ARG 859 0.0183
ASP 860 0.0195
GLY 861 0.0161
LEU 862 0.0135
LEU 863 0.0113
LEU 864 0.0087
ARG 865 0.0063
LEU 866 0.0040
VAL 867 0.0024
ASP 868 0.0039
ASP 869 0.0058
PHE 870 0.0080
LEU 871 0.0097
LEU 872 0.0124
VAL 873 0.0143
THR 874 0.0170
PRO 875 0.0202
HIS 876 0.0217
LEU 877 0.0217
THR 878 0.0223
HIS 879 0.0198
ALA 880 0.0181
LYS 881 0.0195
THR 882 0.0185
PHE 883 0.0155
LEU 884 0.0157
ARG 885 0.0170
THR 886 0.0147
LEU 887 0.0125
VAL 888 0.0143
ARG 889 0.0133
GLY 890 0.0105
VAL 891 0.0085
PRO 892 0.0069
GLU 893 0.0052
TYR 894 0.0043
GLY 895 0.0053
CYS 896 0.0066
VAL 897 0.0087
VAL 898 0.0103
ASN 899 0.0115
LEU 900 0.0139
ARG 901 0.0150
LYS 902 0.0130
THR 903 0.0132
VAL 904 0.0138
VAL 905 0.0157
ASN 906 0.0171
PHE 907 0.0202
PRO 908 0.0224
VAL 909 0.0222
GLU 910 0.0255
ASP 911 0.0254
GLU 912 0.0262
ALA 913 0.0236
LEU 914 0.0215
GLY 915 0.0239
GLY 916 0.0226
THR 917 0.0216
ALA 918 0.0189
PHE 919 0.0175
VAL 920 0.0165
GLN 921 0.0180
MET 922 0.0171
PRO 923 0.0190
ALA 924 0.0181
HIS 925 0.0158
GLY 926 0.0132
LEU 927 0.0103
PHE 928 0.0102
PRO 929 0.0080
TRP 930 0.0064
CYS 931 0.0034
GLY 932 0.0023
LEU 933 0.0040
LEU 934 0.0061
LEU 935 0.0084
ASP 936 0.0103
THR 937 0.0129
ARG 938 0.0139
THR 939 0.0126
LEU 940 0.0114
GLU 941 0.0089
VAL 942 0.0063
GLN 943 0.0040
SER 944 0.0021
ASP 945 0.0016
TYR 946 0.0012
SER 947 0.0015
SER 948 0.0012
TYR 949 0.0009
ALA 950 0.0013
ARG 951 0.0014
THR 952 0.0006
SER 953 0.0009
ILE 954 0.0011
ARG 955 0.0015
ALA 956 0.0015
SER 957 0.0015
LEU 958 0.0020
THR 959 0.0026
PHE 960 0.0025
ASN 961 0.0026
ARG 962 0.0025
GLY 963 0.0025
PHE 964 0.0025
LYS 965 0.0024
ALA 966 0.0023
GLY 967 0.0023
ARG 968 0.0023
ASN 969 0.0023
MET 970 0.0023
ARG 971 0.0023
ARG 972 0.0023
LYS 973 0.0026
LEU 974 0.0025
PHE 975 0.0027
GLY 976 0.0027
VAL 977 0.0024
LEU 978 0.0024
ARG 979 0.0027
LEU 980 0.0035
LYS 981 0.0026
CYS 982 0.0035
HIS 983 0.0041
SER 984 0.0053
LEU 985 0.0051
PHE 986 0.0041
LEU 987 0.0049
ASP 988 0.0066
LEU 989 0.0069
GLN 990 0.0087
VAL 991 0.0079
ASN 992 0.0063
SER 993 0.0058
LEU 994 0.0029
GLN 995 0.0018
THR 996 0.0026
VAL 997 0.0028
CYS 998 0.0018
THR 999 0.0015
ASN 1000 0.0020
ILE 1001 0.0022
TYR 1002 0.0019
LYS 1003 0.0016
ILE 1004 0.0019
LEU 1005 0.0022
LEU 1006 0.0019
LEU 1007 0.0018
GLN 1008 0.0024
ALA 1009 0.0024
TYR 1010 0.0022
ARG 1011 0.0022
PHE 1012 0.0025
HIS 1013 0.0025
ALA 1014 0.0023
CYS 1015 0.0028
VAL 1016 0.0028
LEU 1017 0.0029
GLN 1018 0.0028
LEU 1019 0.0027
PRO 1020 0.0027
PHE 1021 0.0026
HIS 1022 0.0028
GLN 1023 0.0026
GLN 1024 0.0028
VAL 1025 0.0029
TRP 1026 0.0028
LYS 1027 0.0025
ASN 1028 0.0025
PRO 1029 0.0029
THR 1030 0.0028
PHE 1031 0.0028
PHE 1032 0.0028
LEU 1033 0.0029
ARG 1034 0.0028
VAL 1035 0.0028
ILE 1036 0.0034
SER 1037 0.0036
ASP 1038 0.0035
THR 1039 0.0032
ALA 1040 0.0034
SER 1041 0.0036
LEU 1042 0.0033
CYS 1043 0.0036
TYR 1044 0.0043
SER 1045 0.0056
ILE 1046 0.0051
LEU 1047 0.0041
LYS 1048 0.0053
ALA 1049 0.0065
LYS 1050 0.0068
ASN 1051 0.0063
ALA 1052 0.0086
GLY 1053 0.0090
MET 1054 0.0064
SER 1055 0.0059
LEU 1056 0.0047
GLY 1057 0.0070
ALA 1058 0.0069
LYS 1059 0.0066
GLY 1060 0.0065
ALA 1061 0.0066
ALA 1062 0.0072
GLY 1063 0.0076
PRO 1064 0.0045
LEU 1065 0.0044
PRO 1066 0.0053
SER 1067 0.0053
GLU 1068 0.0056
ALA 1069 0.0048
VAL 1070 0.0040
GLN 1071 0.0041
TRP 1072 0.0041
LEU 1073 0.0036
CYS 1074 0.0035
HIS 1075 0.0040
GLN 1076 0.0039
ALA 1077 0.0034
PHE 1078 0.0034
LEU 1079 0.0037
LEU 1080 0.0036
LYS 1081 0.0033
LEU 1082 0.0034
THR 1083 0.0038
ARG 1084 0.0037
HIS 1085 0.0038
ARG 1086 0.0038
VAL 1087 0.0038
THR 1088 0.0037
TYR 1089 0.0038
VAL 1090 0.0039
PRO 1091 0.0039
LEU 1092 0.0038
LEU 1093 0.0043
GLY 1094 0.0047
SER 1095 0.0045
LEU 1096 0.0043
ARG 1097 0.0048
THR 1098 0.0051
ALA 1099 0.0051
GLN 1100 0.0052
THR 1101 0.0059
GLN 1102 0.0059
LEU 1103 0.0056
SER 1104 0.0060
ARG 1105 0.0066
LYS 1106 0.0066
LEU 1107 0.0061
PRO 1108 0.0066
GLY 1109 0.0067
THR 1110 0.0060
THR 1111 0.0053
LEU 1112 0.0054
THR 1113 0.0046
ALA 1114 0.0033
LEU 1115 0.0033
GLU 1116 0.0040
ALA 1117 0.0035
ALA 1118 0.0024
ALA 1119 0.0031
ASN 1120 0.0022
PRO 1121 0.0020
ALA 1122 0.0022
LEU 1123 0.0019
PRO 1124 0.0014
SER 1125 0.0018
ASP 1126 0.0015
PHE 1127 0.0010
LYS 1128 0.0012
THR 1129 0.0012
ILE 1130 0.0010
LEU 1131 0.0011
ASP 1132 0.0014
SER 90 0.0088
GLY 91 0.0079
ARG 92 0.0063
LEU 93 0.0046
VAL 94 0.0055
LEU 95 0.0054
ARG 96 0.0061
PRO 97 0.0114
TRP 98 0.0112
ILE 99 0.0111
ARG 100 0.0145
GLU 101 0.0151
LEU 102 0.0133
ILE 103 0.0147
LEU 104 0.0185
GLY 105 0.0176
SER 106 0.0191
GLU 107 0.0169
THR 108 0.0146
PRO 109 0.0115
SER 110 0.0103
SER 111 0.0086
PRO 112 0.0069
ARG 113 0.0061
ALA 114 0.0048
GLY 115 0.0051
GLN 116 0.0058
LEU 117 0.0052
LEU 118 0.0073
GLU 119 0.0076
VAL 120 0.0078
LEU 121 0.0083
GLN 122 0.0101
ASP 123 0.0114
ALA 124 0.0120
GLU 125 0.0169
ALA 126 0.0198
ALA 127 0.0238
VAL 128 0.0280
ALA 129 0.0328
GLY 130 0.0375
PRO 131 0.0378
SER 132 0.0368
HIS 133 0.0380
ALA 134 0.0324
PRO 135 0.0279
ASP 136 0.0268
THR 137 0.0235
SER 138 0.0222
ASP 139 0.0175
VAL 140 0.0143
GLY 141 0.0119
ALA 142 0.0098
THR 143 0.0073
LEU 144 0.0054
LEU 145 0.0047
VAL 146 0.0045
SER 147 0.0067
ASP 148 0.0085
GLY 149 0.0111
THR 150 0.0123
HIS 151 0.0101
SER 152 0.0076
VAL 153 0.0057
ARG 154 0.0045
CYS 155 0.0061
LEU 156 0.0080
VAL 157 0.0095
THR 158 0.0126
ARG 159 0.0145
GLU 160 0.0141
ALA 161 0.0112
LEU 162 0.0099
ASP 163 0.0127
THR 164 0.0122
SER 165 0.0090
ASP 166 0.0075
TRP 167 0.0068
GLU 168 0.0075
GLU 169 0.0079
LYS 170 0.0086
GLU 171 0.0099
PHE 172 0.0097
GLY 173 0.0090
PHE 174 0.0085
ARG 175 0.0099
GLY 176 0.0102
THR 177 0.0084
GLU 178 0.0081
GLY 179 0.0077
ARG 180 0.0067
LEU 181 0.0052
LEU 182 0.0040
LEU 183 0.0043
LEU 184 0.0056
GLN 185 0.0075
ASP 186 0.0091
CYS 187 0.0089
GLY 188 0.0120
VAL 189 0.0127
HIS 190 0.0145
VAL 191 0.0150
GLN 192 0.0135
VAL 193 0.0153
ALA 194 0.0135
GLU 195 0.0141
GLY 196 0.0134
GLY 197 0.0108
ALA 198 0.0083
PRO 199 0.0082
ALA 200 0.0107
GLU 201 0.0101
PHE 202 0.0104
TYR 203 0.0086
LEU 204 0.0087
GLN 205 0.0096
VAL 206 0.0084
ASP 207 0.0102
ARG 208 0.0084
PHE 209 0.0059
SER 210 0.0052
LEU 211 0.0050
LEU 212 0.0051
PRO 213 0.0061
THR 214 0.0064
GLU 215 0.0071
GLN 216 0.0090
PRO 217 0.0111
ARG 218 0.0106
LEU 219 0.0112
ARG 220 0.0116
VAL 221 0.0113
PRO 222 0.0110
GLY 223 0.0097
CYS 224 0.0108
ASN 225 0.0103
GLN 226 0.0136
ASP 227 0.0161
LEU 228 0.0190
ASP 229 0.0196
VAL 230 0.0160
GLN 231 0.0172
LYS 232 0.0216
LYS 233 0.0204
LEU 234 0.0178
TYR 235 0.0213
ASP 236 0.0246
CYS 237 0.0228
LEU 238 0.0221
GLU 239 0.0271
GLU 240 0.0288
HIS 241 0.0268

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 17 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035