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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 22 ---

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 = 0.0231
CYS 7 0.0081
ARG 8 0.0092
ALA 9 0.0097
VAL 10 0.0082
ARG 11 0.0078
SER 12 0.0092
LEU 13 0.0090
LEU 14 0.0076
ARG 15 0.0083
SER 16 0.0099
HIS 17 0.0089
TYR 18 0.0072
ARG 19 0.0068
GLU 20 0.0053
VAL 21 0.0053
LEU 22 0.0046
PRO 23 0.0044
LEU 24 0.0033
ALA 25 0.0057
THR 26 0.0058
PHE 27 0.0040
VAL 28 0.0061
ARG 29 0.0083
ARG 30 0.0071
LEU 31 0.0076
GLY 32 0.0104
PRO 33 0.0130
GLN 34 0.0141
GLY 35 0.0136
TRP 36 0.0139
ARG 37 0.0127
LEU 38 0.0113
VAL 39 0.0108
GLN 40 0.0127
ARG 41 0.0128
GLY 42 0.0111
ASP 43 0.0087
PRO 44 0.0056
ALA 45 0.0045
ALA 46 0.0016
PHE 47 0.0035
ARG 48 0.0050
ALA 49 0.0036
LEU 50 0.0021
VAL 51 0.0031
ALA 52 0.0041
GLN 53 0.0036
CYS 54 0.0023
LEU 55 0.0026
VAL 56 0.0025
CYS 57 0.0040
VAL 58 0.0046
PRO 59 0.0072
TRP 60 0.0082
ASP 61 0.0090
ALA 62 0.0081
ARG 63 0.0064
PRO 64 0.0060
PRO 65 0.0077
PRO 66 0.0076
ALA 67 0.0103
ALA 68 0.0124
PRO 69 0.0120
SER 70 0.0143
PHE 71 0.0135
ARG 72 0.0154
GLN 73 0.0156
VAL 74 0.0174
SER 75 0.0170
CYS 76 0.0152
LEU 77 0.0119
LYS 78 0.0129
GLU 79 0.0149
LEU 80 0.0131
VAL 81 0.0119
ALA 82 0.0143
ARG 83 0.0149
VAL 84 0.0121
LEU 85 0.0130
GLN 86 0.0153
ARG 87 0.0143
LEU 88 0.0131
CYS 89 0.0154
GLU 90 0.0166
ARG 91 0.0146
GLY 92 0.0153
ALA 93 0.0136
LYS 94 0.0128
ASN 95 0.0103
VAL 96 0.0089
LEU 97 0.0090
ALA 98 0.0112
PHE 99 0.0117
GLY 100 0.0133
PHE 101 0.0143
ALA 102 0.0172
LEU 103 0.0197
LEU 104 0.0221
THR 117 0.0185
SER 118 0.0194
VAL 119 0.0168
ARG 120 0.0166
SER 121 0.0141
TYR 122 0.0146
LEU 123 0.0125
PRO 124 0.0092
ASN 125 0.0084
THR 126 0.0071
VAL 127 0.0065
THR 128 0.0071
ASP 129 0.0069
ALA 130 0.0055
LEU 131 0.0058
ARG 132 0.0077
GLY 133 0.0072
SER 134 0.0052
GLY 135 0.0055
ALA 136 0.0042
TRP 137 0.0047
GLY 138 0.0086
LEU 139 0.0086
LEU 140 0.0072
LEU 141 0.0094
ARG 142 0.0114
ARG 143 0.0105
VAL 144 0.0099
GLY 145 0.0121
ASP 146 0.0122
ASP 147 0.0115
VAL 148 0.0087
LEU 149 0.0084
VAL 150 0.0101
HIS 151 0.0083
LEU 152 0.0058
LEU 153 0.0074
ALA 154 0.0090
ARG 155 0.0074
CYS 156 0.0051
ALA 157 0.0051
LEU 158 0.0038
PHE 159 0.0045
VAL 160 0.0042
LEU 161 0.0051
VAL 162 0.0056
ALA 163 0.0067
PRO 164 0.0080
SER 165 0.0082
CYS 166 0.0077
ALA 167 0.0065
TYR 168 0.0063
GLN 169 0.0062
VAL 170 0.0054
CYS 171 0.0061
GLY 172 0.0070
PRO 173 0.0080
PRO 174 0.0086
LEU 175 0.0086
TYR 176 0.0104
GLN 177 0.0109
LEU 178 0.0111
PRO 322 0.0064
PRO 323 0.0055
VAL 324 0.0054
TYR 325 0.0045
ALA 326 0.0039
GLU 327 0.0032
THR 328 0.0024
LYS 329 0.0030
HIS 330 0.0032
PHE 331 0.0024
LEU 332 0.0023
TYR 333 0.0028
SER 334 0.0029
SER 335 0.0036
GLY 336 0.0043
ASP 337 0.0045
LYS 338 0.0042
GLU 339 0.0032
GLN 340 0.0029
LEU 341 0.0026
ARG 342 0.0036
PRO 343 0.0027
SER 344 0.0046
PHE 345 0.0040
LEU 346 0.0057
LEU 347 0.0051
SER 348 0.0037
SER 349 0.0051
LEU 350 0.0091
ARG 351 0.0094
PRO 352 0.0093
SER 353 0.0095
LEU 354 0.0093
THR 355 0.0094
GLY 356 0.0091
ALA 357 0.0094
ARG 358 0.0092
ARG 359 0.0095
LEU 360 0.0096
VAL 361 0.0092
GLU 362 0.0092
THR 363 0.0095
ILE 364 0.0103
PHE 365 0.0092
LEU 366 0.0090
GLY 367 0.0099
SER 368 0.0098
ARG 369 0.0100
PRO 370 0.0104
TRP 371 0.0149
MET 372 0.0152
PRO 373 0.0168
GLY 374 0.0158
THR 375 0.0142
PRO 376 0.0135
ARG 377 0.0129
ARG 378 0.0092
LEU 379 0.0094
PRO 380 0.0094
ARG 381 0.0089
LEU 382 0.0093
PRO 383 0.0092
GLN 384 0.0089
ARG 385 0.0083
TYR 386 0.0089
TRP 387 0.0091
GLN 388 0.0088
MET 389 0.0092
ARG 390 0.0097
PRO 391 0.0099
LEU 392 0.0091
PHE 393 0.0086
LEU 394 0.0087
GLU 395 0.0084
LEU 396 0.0076
LEU 397 0.0075
GLY 398 0.0075
ASN 399 0.0050
HIS 400 0.0040
ALA 401 0.0036
GLN 402 0.0026
CYS 403 0.0021
PRO 404 0.0017
TYR 405 0.0016
GLY 406 0.0031
VAL 407 0.0039
LEU 408 0.0034
LEU 409 0.0032
LYS 410 0.0045
THR 411 0.0051
HIS 412 0.0047
CYS 413 0.0038
PRO 414 0.0048
LEU 415 0.0052
ARG 416 0.0062
ASP 444 0.0075
PRO 445 0.0080
ARG 446 0.0076
ARG 447 0.0071
LEU 448 0.0061
VAL 449 0.0058
GLN 450 0.0060
LEU 451 0.0052
LEU 452 0.0044
ARG 453 0.0047
GLN 454 0.0043
HIS 455 0.0032
SER 456 0.0028
SER 457 0.0030
PRO 458 0.0032
TRP 459 0.0039
GLN 460 0.0036
VAL 461 0.0028
TYR 462 0.0032
GLY 463 0.0036
PHE 464 0.0029
VAL 465 0.0028
ARG 466 0.0038
ALA 467 0.0034
CYS 468 0.0027
LEU 469 0.0036
ARG 470 0.0042
ARG 471 0.0035
LEU 472 0.0051
VAL 473 0.0058
PRO 474 0.0069
PRO 475 0.0073
GLY 476 0.0081
LEU 477 0.0074
TRP 478 0.0067
GLY 479 0.0066
SER 480 0.0066
ARG 481 0.0060
HIS 482 0.0062
ASN 483 0.0056
GLU 484 0.0047
ARG 485 0.0047
ARG 486 0.0051
PHE 487 0.0046
LEU 488 0.0042
ARG 489 0.0043
ASN 490 0.0040
THR 491 0.0035
LYS 492 0.0034
LYS 493 0.0032
PHE 494 0.0028
ILE 495 0.0021
SER 496 0.0020
LEU 497 0.0019
GLY 498 0.0014
LYS 499 0.0017
HIS 500 0.0018
ALA 501 0.0019
LYS 502 0.0027
LEU 503 0.0033
SER 504 0.0042
LEU 505 0.0050
GLN 506 0.0053
GLU 507 0.0044
LEU 508 0.0049
THR 509 0.0053
TRP 510 0.0049
LYS 511 0.0052
MET 512 0.0057
SER 513 0.0062
VAL 514 0.0057
ARG 515 0.0060
ASP 516 0.0067
CYS 517 0.0073
ALA 518 0.0078
TRP 519 0.0084
LEU 520 0.0076
ARG 521 0.0067
ARG 522 0.0070
SER 523 0.0069
PRO 524 0.0074
GLY 525 0.0061
VAL 526 0.0050
GLY 527 0.0034
CYS 528 0.0015
VAL 529 0.0017
PRO 530 0.0017
ALA 531 0.0025
ALA 532 0.0043
GLU 533 0.0045
HIS 534 0.0041
ARG 535 0.0046
LEU 536 0.0058
ARG 537 0.0060
GLU 538 0.0057
GLU 539 0.0066
ILE 540 0.0075
LEU 541 0.0074
ALA 542 0.0066
LYS 543 0.0069
PHE 544 0.0070
LEU 545 0.0062
HIS 546 0.0059
TRP 547 0.0063
LEU 548 0.0060
MET 549 0.0045
SER 550 0.0044
VAL 551 0.0043
TYR 552 0.0037
VAL 553 0.0030
VAL 554 0.0028
GLU 555 0.0027
LEU 556 0.0020
LEU 557 0.0018
ARG 558 0.0022
SER 559 0.0021
PHE 560 0.0018
PHE 561 0.0018
TYR 562 0.0021
VAL 563 0.0016
THR 564 0.0017
GLU 565 0.0015
THR 566 0.0017
THR 567 0.0018
PHE 568 0.0017
GLN 569 0.0013
LYS 570 0.0012
ASN 571 0.0011
ARG 572 0.0010
LEU 573 0.0011
PHE 574 0.0014
PHE 575 0.0013
TYR 576 0.0019
ARG 577 0.0029
LYS 578 0.0034
SER 579 0.0043
VAL 580 0.0042
TRP 581 0.0038
SER 582 0.0047
LYS 583 0.0054
LEU 584 0.0051
GLN 585 0.0053
SER 586 0.0066
ILE 587 0.0068
GLY 588 0.0060
ILE 589 0.0066
ARG 590 0.0078
GLN 591 0.0069
HIS 592 0.0061
LEU 593 0.0073
LYS 594 0.0076
ARG 595 0.0064
VAL 596 0.0061
GLN 597 0.0073
LEU 598 0.0077
ARG 599 0.0091
GLU 600 0.0098
LEU 601 0.0106
SER 602 0.0120
GLU 603 0.0124
ALA 604 0.0133
GLU 605 0.0119
VAL 606 0.0113
ARG 607 0.0126
GLN 608 0.0123
HIS 609 0.0107
ARG 610 0.0111
GLU 611 0.0122
ALA 612 0.0101
ARG 613 0.0105
PRO 614 0.0087
ALA 615 0.0086
LEU 616 0.0073
LEU 617 0.0063
THR 618 0.0068
SER 619 0.0063
ARG 620 0.0057
LEU 621 0.0052
ARG 622 0.0043
PHE 623 0.0039
ILE 624 0.0029
PRO 625 0.0030
LYS 626 0.0032
PRO 627 0.0039
ASP 628 0.0048
GLY 629 0.0045
LEU 630 0.0041
ARG 631 0.0039
PRO 632 0.0045
ILE 633 0.0042
VAL 634 0.0048
ASN 635 0.0050
MET 636 0.0056
ASP 637 0.0063
TYR 638 0.0068
VAL 639 0.0077
VAL 640 0.0094
ALA 651 0.0080
GLU 652 0.0071
ARG 653 0.0066
LEU 654 0.0055
THR 655 0.0051
SER 656 0.0054
ARG 657 0.0046
VAL 658 0.0039
LYS 659 0.0040
ALA 660 0.0041
LEU 661 0.0031
PHE 662 0.0029
SER 663 0.0036
VAL 664 0.0035
LEU 665 0.0024
ASN 666 0.0027
TYR 667 0.0033
GLU 668 0.0030
ARG 669 0.0028
ALA 670 0.0034
ARG 671 0.0040
ARG 672 0.0027
PRO 673 0.0020
GLY 674 0.0022
LEU 675 0.0013
LEU 676 0.0009
GLY 677 0.0022
ALA 678 0.0023
SER 679 0.0021
VAL 680 0.0024
LEU 681 0.0023
GLY 682 0.0030
LEU 683 0.0038
ASP 684 0.0041
ASP 685 0.0035
ILE 686 0.0046
HIS 687 0.0055
ARG 688 0.0059
ALA 689 0.0055
TRP 690 0.0059
ARG 691 0.0069
THR 692 0.0071
PHE 693 0.0066
VAL 694 0.0076
LEU 695 0.0087
ARG 696 0.0082
VAL 697 0.0079
ARG 698 0.0092
ALA 699 0.0100
GLN 700 0.0098
ASP 701 0.0110
PRO 702 0.0101
PRO 703 0.0090
PRO 704 0.0076
GLU 705 0.0071
LEU 706 0.0061
TYR 707 0.0048
PHE 708 0.0050
VAL 709 0.0046
LYS 710 0.0048
VAL 711 0.0046
ASP 712 0.0049
VAL 713 0.0048
THR 714 0.0050
GLY 715 0.0047
ALA 716 0.0040
TYR 717 0.0038
ASP 718 0.0043
THR 719 0.0043
ILE 720 0.0037
PRO 721 0.0044
GLN 722 0.0037
ASP 723 0.0035
ARG 724 0.0034
LEU 725 0.0025
THR 726 0.0021
GLU 727 0.0023
VAL 728 0.0023
ILE 729 0.0016
ALA 730 0.0016
SER 731 0.0022
ILE 732 0.0021
ILE 733 0.0020
LYS 734 0.0021
PRO 735 0.0023
GLN 736 0.0026
ASN 737 0.0036
THR 738 0.0048
TYR 739 0.0058
CYS 740 0.0069
VAL 741 0.0077
ARG 742 0.0093
ARG 743 0.0095
TYR 744 0.0090
ALA 745 0.0090
VAL 746 0.0089
VAL 747 0.0088
GLN 748 0.0091
LYS 749 0.0085
ALA 750 0.0091
ALA 751 0.0094
HIS 752 0.0094
GLY 753 0.0095
HIS 754 0.0092
VAL 755 0.0087
ARG 756 0.0086
LYS 757 0.0085
ALA 758 0.0091
PHE 759 0.0093
LYS 760 0.0096
SER 761 0.0098
HIS 762 0.0097
VAL 763 0.0069
SER 764 0.0065
THR 765 0.0059
LEU 766 0.0058
THR 767 0.0058
ASP 768 0.0064
LEU 769 0.0067
GLN 770 0.0071
PRO 771 0.0068
TYR 772 0.0059
MET 773 0.0063
ARG 774 0.0055
GLN 775 0.0057
PHE 776 0.0070
VAL 777 0.0072
ALA 778 0.0069
HIS 779 0.0077
LEU 780 0.0086
GLN 781 0.0086
GLU 782 0.0087
THR 783 0.0097
SER 784 0.0101
PRO 785 0.0104
LEU 786 0.0099
ARG 787 0.0094
ASP 788 0.0088
ALA 789 0.0086
VAL 790 0.0079
VAL 791 0.0083
ILE 792 0.0083
GLU 793 0.0086
GLN 794 0.0098
SER 795 0.0097
SER 796 0.0091
SER 797 0.0094
LEU 798 0.0070
ASN 799 0.0061
GLU 800 0.0054
ALA 801 0.0044
SER 802 0.0037
SER 803 0.0030
GLY 804 0.0037
LEU 805 0.0034
PHE 806 0.0025
ASP 807 0.0033
VAL 808 0.0036
PHE 809 0.0027
LEU 810 0.0033
ARG 811 0.0043
PHE 812 0.0043
MET 813 0.0040
CYS 814 0.0050
HIS 815 0.0059
HIS 816 0.0058
ALA 817 0.0069
VAL 818 0.0069
ARG 819 0.0071
ILE 820 0.0066
ARG 821 0.0070
GLY 822 0.0079
LYS 823 0.0083
SER 824 0.0084
TYR 825 0.0082
VAL 826 0.0068
GLN 827 0.0061
CYS 828 0.0058
GLN 829 0.0051
GLY 830 0.0044
ILE 831 0.0041
PRO 832 0.0043
GLN 833 0.0039
GLY 834 0.0040
SER 835 0.0037
ILE 836 0.0032
LEU 837 0.0029
SER 838 0.0030
THR 839 0.0026
LEU 840 0.0017
LEU 841 0.0022
CYS 842 0.0026
SER 843 0.0019
LEU 844 0.0018
CYS 845 0.0026
TYR 846 0.0028
GLY 847 0.0022
ASP 848 0.0030
MET 849 0.0035
GLU 850 0.0029
ASN 851 0.0031
LYS 852 0.0040
LEU 853 0.0040
PHE 854 0.0028
ALA 855 0.0032
GLY 856 0.0028
ILE 857 0.0021
ARG 858 0.0023
ARG 859 0.0031
ASP 860 0.0032
GLY 861 0.0033
LEU 862 0.0034
LEU 863 0.0027
LEU 864 0.0028
ARG 865 0.0025
LEU 866 0.0027
VAL 867 0.0025
ASP 868 0.0029
ASP 869 0.0034
PHE 870 0.0031
LEU 871 0.0036
LEU 872 0.0033
VAL 873 0.0040
THR 874 0.0036
PRO 875 0.0040
HIS 876 0.0031
LEU 877 0.0037
THR 878 0.0033
HIS 879 0.0028
ALA 880 0.0035
LYS 881 0.0043
THR 882 0.0042
PHE 883 0.0036
LEU 884 0.0048
ARG 885 0.0057
THR 886 0.0052
LEU 887 0.0050
VAL 888 0.0064
ARG 889 0.0070
GLY 890 0.0064
VAL 891 0.0058
PRO 892 0.0062
GLU 893 0.0056
TYR 894 0.0047
GLY 895 0.0054
CYS 896 0.0051
VAL 897 0.0061
VAL 898 0.0062
ASN 899 0.0073
LEU 900 0.0079
ARG 901 0.0089
LYS 902 0.0080
THR 903 0.0071
VAL 904 0.0071
VAL 905 0.0065
ASN 906 0.0068
PHE 907 0.0064
PRO 908 0.0073
VAL 909 0.0071
GLU 910 0.0089
ASP 911 0.0087
GLU 912 0.0102
ALA 913 0.0093
LEU 914 0.0091
GLY 915 0.0107
GLY 916 0.0104
THR 917 0.0110
ALA 918 0.0103
PHE 919 0.0091
VAL 920 0.0092
GLN 921 0.0088
MET 922 0.0090
PRO 923 0.0088
ALA 924 0.0083
HIS 925 0.0089
GLY 926 0.0089
LEU 927 0.0083
PHE 928 0.0070
PRO 929 0.0065
TRP 930 0.0053
CYS 931 0.0043
GLY 932 0.0052
LEU 933 0.0059
LEU 934 0.0068
LEU 935 0.0069
ASP 936 0.0079
THR 937 0.0076
ARG 938 0.0088
THR 939 0.0089
LEU 940 0.0078
GLU 941 0.0079
VAL 942 0.0070
GLN 943 0.0069
SER 944 0.0060
ASP 945 0.0050
TYR 946 0.0041
SER 947 0.0045
SER 948 0.0038
TYR 949 0.0031
ALA 950 0.0038
ARG 951 0.0037
THR 952 0.0024
SER 953 0.0019
ILE 954 0.0013
ARG 955 0.0011
ALA 956 0.0009
SER 957 0.0006
LEU 958 0.0003
THR 959 0.0009
PHE 960 0.0011
ASN 961 0.0016
ARG 962 0.0017
GLY 963 0.0023
PHE 964 0.0023
LYS 965 0.0019
ALA 966 0.0014
GLY 967 0.0013
ARG 968 0.0015
ASN 969 0.0009
MET 970 0.0006
ARG 971 0.0012
ARG 972 0.0016
LYS 973 0.0017
LEU 974 0.0016
PHE 975 0.0022
GLY 976 0.0024
VAL 977 0.0022
LEU 978 0.0024
ARG 979 0.0029
LEU 980 0.0033
LYS 981 0.0036
CYS 982 0.0045
HIS 983 0.0050
SER 984 0.0061
LEU 985 0.0063
PHE 986 0.0063
LEU 987 0.0072
ASP 988 0.0079
LEU 989 0.0091
GLN 990 0.0094
VAL 991 0.0086
ASN 992 0.0088
SER 993 0.0098
LEU 994 0.0095
GLN 995 0.0093
THR 996 0.0086
VAL 997 0.0079
CYS 998 0.0078
THR 999 0.0075
ASN 1000 0.0066
ILE 1001 0.0055
TYR 1002 0.0053
LYS 1003 0.0050
ILE 1004 0.0042
LEU 1005 0.0037
LEU 1006 0.0038
LEU 1007 0.0032
GLN 1008 0.0020
ALA 1009 0.0018
TYR 1010 0.0021
ARG 1011 0.0014
PHE 1012 0.0007
HIS 1013 0.0014
ALA 1014 0.0016
CYS 1015 0.0007
VAL 1016 0.0013
LEU 1017 0.0018
GLN 1018 0.0017
LEU 1019 0.0021
PRO 1020 0.0027
PHE 1021 0.0034
HIS 1022 0.0029
GLN 1023 0.0026
GLN 1024 0.0023
VAL 1025 0.0018
TRP 1026 0.0020
LYS 1027 0.0022
ASN 1028 0.0018
PRO 1029 0.0014
THR 1030 0.0013
PHE 1031 0.0011
PHE 1032 0.0006
LEU 1033 0.0005
ARG 1034 0.0010
VAL 1035 0.0008
ILE 1036 0.0010
SER 1037 0.0013
ASP 1038 0.0021
THR 1039 0.0022
ALA 1040 0.0026
SER 1041 0.0030
LEU 1042 0.0035
CYS 1043 0.0046
TYR 1044 0.0059
SER 1045 0.0060
ILE 1046 0.0058
LEU 1047 0.0067
LYS 1048 0.0078
ALA 1049 0.0077
LYS 1050 0.0077
ASN 1051 0.0089
ALA 1052 0.0096
GLY 1053 0.0110
MET 1054 0.0107
SER 1055 0.0106
LEU 1056 0.0096
GLY 1057 0.0091
ALA 1058 0.0087
LYS 1059 0.0084
GLY 1060 0.0082
ALA 1061 0.0086
ALA 1062 0.0086
GLY 1063 0.0089
PRO 1064 0.0101
LEU 1065 0.0088
PRO 1066 0.0085
SER 1067 0.0073
GLU 1068 0.0071
ALA 1069 0.0073
VAL 1070 0.0061
GLN 1071 0.0047
TRP 1072 0.0051
LEU 1073 0.0051
CYS 1074 0.0040
HIS 1075 0.0039
GLN 1076 0.0047
ALA 1077 0.0043
PHE 1078 0.0025
LEU 1079 0.0029
LEU 1080 0.0037
LYS 1081 0.0033
LEU 1082 0.0026
THR 1083 0.0034
ARG 1084 0.0041
HIS 1085 0.0034
ARG 1086 0.0032
VAL 1087 0.0038
THR 1088 0.0032
TYR 1089 0.0024
VAL 1090 0.0026
PRO 1091 0.0024
LEU 1092 0.0017
LEU 1093 0.0021
GLY 1094 0.0022
SER 1095 0.0021
LEU 1096 0.0025
ARG 1097 0.0032
THR 1098 0.0033
ALA 1099 0.0037
GLN 1100 0.0045
THR 1101 0.0049
GLN 1102 0.0050
LEU 1103 0.0056
SER 1104 0.0063
ARG 1105 0.0067
LYS 1106 0.0077
LEU 1107 0.0081
PRO 1108 0.0093
GLY 1109 0.0097
THR 1110 0.0102
THR 1111 0.0092
LEU 1112 0.0085
THR 1113 0.0094
ALA 1114 0.0093
LEU 1115 0.0080
GLU 1116 0.0081
ALA 1117 0.0090
ALA 1118 0.0080
ALA 1119 0.0073
ASN 1120 0.0083
PRO 1121 0.0078
ALA 1122 0.0067
LEU 1123 0.0060
PRO 1124 0.0062
SER 1125 0.0064
ASP 1126 0.0051
PHE 1127 0.0045
LYS 1128 0.0050
THR 1129 0.0049
ILE 1130 0.0038
LEU 1131 0.0037
ASP 1132 0.0029
SER 90 0.0091
GLY 91 0.0082
ARG 92 0.0071
LEU 93 0.0060
VAL 94 0.0056
LEU 95 0.0043
ARG 96 0.0034
PRO 97 0.0026
TRP 98 0.0020
ILE 99 0.0010
ARG 100 0.0004
GLU 101 0.0016
LEU 102 0.0014
ILE 103 0.0012
LEU 104 0.0021
GLY 105 0.0026
SER 106 0.0034
GLU 107 0.0037
THR 108 0.0036
PRO 109 0.0037
SER 110 0.0036
SER 111 0.0042
PRO 112 0.0043
ARG 113 0.0039
ALA 114 0.0042
GLY 115 0.0040
GLN 116 0.0045
LEU 117 0.0045
LEU 118 0.0044
GLU 119 0.0046
VAL 120 0.0046
LEU 121 0.0044
GLN 122 0.0046
ASP 123 0.0052
ALA 124 0.0053
GLU 125 0.0075
ALA 126 0.0095
ALA 127 0.0126
VAL 128 0.0155
ALA 129 0.0191
GLY 130 0.0216
PRO 131 0.0215
SER 132 0.0218
HIS 133 0.0231
ALA 134 0.0193
PRO 135 0.0159
ASP 136 0.0139
THR 137 0.0107
SER 138 0.0090
ASP 139 0.0047
VAL 140 0.0044
GLY 141 0.0044
ALA 142 0.0047
THR 143 0.0041
LEU 144 0.0040
LEU 145 0.0035
VAL 146 0.0035
SER 147 0.0035
ASP 148 0.0034
GLY 149 0.0038
THR 150 0.0033
HIS 151 0.0027
SER 152 0.0029
VAL 153 0.0023
ARG 154 0.0028
CYS 155 0.0029
LEU 156 0.0034
VAL 157 0.0044
THR 158 0.0046
ARG 159 0.0057
GLU 160 0.0061
ALA 161 0.0053
LEU 162 0.0055
ASP 163 0.0064
THR 164 0.0063
SER 165 0.0056
ASP 166 0.0057
TRP 167 0.0046
GLU 168 0.0042
GLU 169 0.0043
LYS 170 0.0043
GLU 171 0.0039
PHE 172 0.0043
GLY 173 0.0047
PHE 174 0.0049
ARG 175 0.0050
GLY 176 0.0056
THR 177 0.0056
GLU 178 0.0057
GLY 179 0.0059
ARG 180 0.0058
LEU 181 0.0054
LEU 182 0.0048
LEU 183 0.0047
LEU 184 0.0042
GLN 185 0.0042
ASP 186 0.0039
CYS 187 0.0030
GLY 188 0.0028
VAL 189 0.0013
HIS 190 0.0013
VAL 191 0.0026
GLN 192 0.0033
VAL 193 0.0050
ALA 194 0.0066
GLU 195 0.0077
GLY 196 0.0101
GLY 197 0.0106
ALA 198 0.0088
PRO 199 0.0075
ALA 200 0.0054
GLU 201 0.0034
PHE 202 0.0015
TYR 203 0.0013
LEU 204 0.0014
GLN 205 0.0022
VAL 206 0.0032
ASP 207 0.0041
ARG 208 0.0049
PHE 209 0.0048
SER 210 0.0052
LEU 211 0.0055
LEU 212 0.0061
PRO 213 0.0063
THR 214 0.0068
GLU 215 0.0068
GLN 216 0.0067
PRO 217 0.0068
ARG 218 0.0062
LEU 219 0.0056
ARG 220 0.0053
VAL 221 0.0043
PRO 222 0.0038
GLY 223 0.0038
CYS 224 0.0027
ASN 225 0.0040
GLN 226 0.0045
ASP 227 0.0034
LEU 228 0.0040
ASP 229 0.0030
VAL 230 0.0031
GLN 231 0.0053
LYS 232 0.0055
LYS 233 0.0047
LEU 234 0.0057
TYR 235 0.0076
ASP 236 0.0076
CYS 237 0.0078
LEU 238 0.0098
GLU 239 0.0115
GLU 240 0.0113
HIS 241 0.0116

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 22 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035