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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 37 ---

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 = 0.0153
CYS 7 0.0052
ARG 8 0.0056
ALA 9 0.0059
VAL 10 0.0051
ARG 11 0.0046
SER 12 0.0053
LEU 13 0.0054
LEU 14 0.0052
ARG 15 0.0054
SER 16 0.0055
HIS 17 0.0053
TYR 18 0.0053
ARG 19 0.0055
GLU 20 0.0055
VAL 21 0.0051
LEU 22 0.0051
PRO 23 0.0046
LEU 24 0.0043
ALA 25 0.0047
THR 26 0.0053
PHE 27 0.0052
VAL 28 0.0051
ARG 29 0.0055
ARG 30 0.0059
LEU 31 0.0057
GLY 32 0.0057
PRO 33 0.0061
GLN 34 0.0061
GLY 35 0.0064
TRP 36 0.0053
ARG 37 0.0050
LEU 38 0.0037
VAL 39 0.0042
GLN 40 0.0043
ARG 41 0.0051
GLY 42 0.0040
ASP 43 0.0035
PRO 44 0.0036
ALA 45 0.0042
ALA 46 0.0035
PHE 47 0.0028
ARG 48 0.0037
ALA 49 0.0045
LEU 50 0.0030
VAL 51 0.0031
ALA 52 0.0046
GLN 53 0.0043
CYS 54 0.0033
LEU 55 0.0042
VAL 56 0.0045
CYS 57 0.0051
VAL 58 0.0056
PRO 59 0.0060
TRP 60 0.0068
ASP 61 0.0070
ALA 62 0.0065
ARG 63 0.0080
PRO 64 0.0071
PRO 65 0.0077
PRO 66 0.0072
ALA 67 0.0081
ALA 68 0.0074
PRO 69 0.0061
SER 70 0.0054
PHE 71 0.0038
ARG 72 0.0036
GLN 73 0.0038
VAL 74 0.0054
SER 75 0.0054
CYS 76 0.0045
LEU 77 0.0027
LYS 78 0.0035
GLU 79 0.0049
LEU 80 0.0043
VAL 81 0.0037
ALA 82 0.0049
ARG 83 0.0060
VAL 84 0.0053
LEU 85 0.0053
GLN 86 0.0067
ARG 87 0.0073
LEU 88 0.0068
CYS 89 0.0073
GLU 90 0.0086
ARG 91 0.0083
GLY 92 0.0077
ALA 93 0.0075
LYS 94 0.0063
ASN 95 0.0054
VAL 96 0.0042
LEU 97 0.0035
ALA 98 0.0049
PHE 99 0.0045
GLY 100 0.0041
PHE 101 0.0050
ALA 102 0.0066
LEU 103 0.0079
LEU 104 0.0087
THR 117 0.0078
SER 118 0.0085
VAL 119 0.0069
ARG 120 0.0060
SER 121 0.0041
TYR 122 0.0033
LEU 123 0.0020
PRO 124 0.0014
ASN 125 0.0017
THR 126 0.0013
VAL 127 0.0018
THR 128 0.0014
ASP 129 0.0005
ALA 130 0.0008
LEU 131 0.0004
ARG 132 0.0007
GLY 133 0.0013
SER 134 0.0013
GLY 135 0.0020
ALA 136 0.0019
TRP 137 0.0009
GLY 138 0.0011
LEU 139 0.0009
LEU 140 0.0013
LEU 141 0.0016
ARG 142 0.0012
ARG 143 0.0016
VAL 144 0.0028
GLY 145 0.0031
ASP 146 0.0039
ASP 147 0.0050
VAL 148 0.0045
LEU 149 0.0036
VAL 150 0.0047
HIS 151 0.0055
LEU 152 0.0043
LEU 153 0.0039
ALA 154 0.0051
ARG 155 0.0059
CYS 156 0.0053
ALA 157 0.0050
LEU 158 0.0041
PHE 159 0.0036
VAL 160 0.0034
LEU 161 0.0042
VAL 162 0.0040
ALA 163 0.0048
PRO 164 0.0054
SER 165 0.0055
CYS 166 0.0049
ALA 167 0.0045
TYR 168 0.0038
GLN 169 0.0038
VAL 170 0.0031
CYS 171 0.0035
GLY 172 0.0045
PRO 173 0.0052
PRO 174 0.0051
LEU 175 0.0055
TYR 176 0.0057
GLN 177 0.0060
LEU 178 0.0066
PRO 322 0.0073
PRO 323 0.0069
VAL 324 0.0062
TYR 325 0.0059
ALA 326 0.0054
GLU 327 0.0057
THR 328 0.0056
LYS 329 0.0055
HIS 330 0.0048
PHE 331 0.0050
LEU 332 0.0054
TYR 333 0.0053
SER 334 0.0046
SER 335 0.0046
GLY 336 0.0060
ASP 337 0.0061
LYS 338 0.0049
GLU 339 0.0043
GLN 340 0.0032
LEU 341 0.0028
ARG 342 0.0029
PRO 343 0.0026
SER 344 0.0031
PHE 345 0.0032
LEU 346 0.0032
LEU 347 0.0024
SER 348 0.0015
SER 349 0.0015
LEU 350 0.0039
ARG 351 0.0037
PRO 352 0.0039
SER 353 0.0038
LEU 354 0.0040
THR 355 0.0038
GLY 356 0.0039
ALA 357 0.0044
ARG 358 0.0041
ARG 359 0.0039
LEU 360 0.0044
VAL 361 0.0046
GLU 362 0.0042
THR 363 0.0043
ILE 364 0.0053
PHE 365 0.0047
LEU 366 0.0036
GLY 367 0.0032
SER 368 0.0027
ARG 369 0.0022
PRO 370 0.0023
TRP 371 0.0044
MET 372 0.0046
PRO 373 0.0055
GLY 374 0.0050
THR 375 0.0040
PRO 376 0.0037
ARG 377 0.0030
ARG 378 0.0016
LEU 379 0.0013
PRO 380 0.0016
ARG 381 0.0022
LEU 382 0.0032
PRO 383 0.0038
GLN 384 0.0048
ARG 385 0.0052
TYR 386 0.0048
TRP 387 0.0046
GLN 388 0.0052
MET 389 0.0053
ARG 390 0.0049
PRO 391 0.0053
LEU 392 0.0048
PHE 393 0.0047
LEU 394 0.0042
GLU 395 0.0040
LEU 396 0.0041
LEU 397 0.0038
GLY 398 0.0032
ASN 399 0.0024
HIS 400 0.0028
ALA 401 0.0028
GLN 402 0.0023
CYS 403 0.0024
PRO 404 0.0029
TYR 405 0.0033
GLY 406 0.0035
VAL 407 0.0033
LEU 408 0.0033
LEU 409 0.0037
LYS 410 0.0038
THR 411 0.0036
HIS 412 0.0041
CYS 413 0.0054
PRO 414 0.0062
LEU 415 0.0075
ARG 416 0.0100
ASP 444 0.0138
PRO 445 0.0153
ARG 446 0.0153
ARG 447 0.0139
LEU 448 0.0125
VAL 449 0.0131
GLN 450 0.0134
LEU 451 0.0103
LEU 452 0.0100
ARG 453 0.0111
GLN 454 0.0096
HIS 455 0.0083
SER 456 0.0079
SER 457 0.0092
PRO 458 0.0063
TRP 459 0.0056
GLN 460 0.0050
VAL 461 0.0051
TYR 462 0.0051
GLY 463 0.0043
PHE 464 0.0039
VAL 465 0.0044
ARG 466 0.0035
ALA 467 0.0028
CYS 468 0.0035
LEU 469 0.0039
ARG 470 0.0030
ARG 471 0.0027
LEU 472 0.0035
VAL 473 0.0040
PRO 474 0.0039
PRO 475 0.0040
GLY 476 0.0047
LEU 477 0.0049
TRP 478 0.0047
GLY 479 0.0062
SER 480 0.0052
ARG 481 0.0036
HIS 482 0.0040
ASN 483 0.0048
GLU 484 0.0037
ARG 485 0.0027
ARG 486 0.0040
PHE 487 0.0045
LEU 488 0.0038
ARG 489 0.0038
ASN 490 0.0050
THR 491 0.0051
LYS 492 0.0048
LYS 493 0.0058
PHE 494 0.0056
ILE 495 0.0054
SER 496 0.0058
LEU 497 0.0060
GLY 498 0.0062
LYS 499 0.0062
HIS 500 0.0063
ALA 501 0.0060
LYS 502 0.0056
LEU 503 0.0053
SER 504 0.0056
LEU 505 0.0053
GLN 506 0.0056
GLU 507 0.0057
LEU 508 0.0053
THR 509 0.0054
TRP 510 0.0052
LYS 511 0.0047
MET 512 0.0047
SER 513 0.0049
VAL 514 0.0054
ARG 515 0.0053
ASP 516 0.0053
CYS 517 0.0055
ALA 518 0.0055
TRP 519 0.0057
LEU 520 0.0057
ARG 521 0.0059
ARG 522 0.0053
SER 523 0.0058
PRO 524 0.0064
GLY 525 0.0069
VAL 526 0.0073
GLY 527 0.0076
CYS 528 0.0080
VAL 529 0.0072
PRO 530 0.0068
ALA 531 0.0065
ALA 532 0.0056
GLU 533 0.0058
HIS 534 0.0064
ARG 535 0.0059
LEU 536 0.0057
ARG 537 0.0059
GLU 538 0.0060
GLU 539 0.0057
ILE 540 0.0056
LEU 541 0.0059
ALA 542 0.0060
LYS 543 0.0058
PHE 544 0.0052
LEU 545 0.0052
HIS 546 0.0055
TRP 547 0.0051
LEU 548 0.0046
MET 549 0.0050
SER 550 0.0053
VAL 551 0.0046
TYR 552 0.0040
VAL 553 0.0043
VAL 554 0.0048
GLU 555 0.0043
LEU 556 0.0041
LEU 557 0.0046
ARG 558 0.0043
SER 559 0.0039
PHE 560 0.0042
PHE 561 0.0049
TYR 562 0.0053
VAL 563 0.0055
THR 564 0.0059
GLU 565 0.0064
THR 566 0.0070
THR 567 0.0075
PHE 568 0.0081
GLN 569 0.0079
LYS 570 0.0066
ASN 571 0.0063
ARG 572 0.0070
LEU 573 0.0064
PHE 574 0.0067
PHE 575 0.0065
TYR 576 0.0063
ARG 577 0.0061
LYS 578 0.0053
SER 579 0.0061
VAL 580 0.0075
TRP 581 0.0072
SER 582 0.0070
LYS 583 0.0084
LEU 584 0.0099
GLN 585 0.0088
SER 586 0.0098
ILE 587 0.0110
GLY 588 0.0099
ILE 589 0.0093
ARG 590 0.0110
GLN 591 0.0106
HIS 592 0.0089
LEU 593 0.0096
LYS 594 0.0100
ARG 595 0.0088
VAL 596 0.0074
GLN 597 0.0085
LEU 598 0.0084
ARG 599 0.0094
GLU 600 0.0105
LEU 601 0.0108
SER 602 0.0124
GLU 603 0.0127
ALA 604 0.0129
GLU 605 0.0115
VAL 606 0.0107
ARG 607 0.0114
GLN 608 0.0110
HIS 609 0.0091
ARG 610 0.0089
GLU 611 0.0094
ALA 612 0.0082
ARG 613 0.0083
PRO 614 0.0068
ALA 615 0.0060
LEU 616 0.0051
LEU 617 0.0043
THR 618 0.0055
SER 619 0.0040
ARG 620 0.0045
LEU 621 0.0055
ARG 622 0.0059
PHE 623 0.0069
ILE 624 0.0072
PRO 625 0.0082
LYS 626 0.0094
PRO 627 0.0111
ASP 628 0.0117
GLY 629 0.0103
LEU 630 0.0087
ARG 631 0.0073
PRO 632 0.0063
ILE 633 0.0050
VAL 634 0.0045
ASN 635 0.0040
MET 636 0.0033
ASP 637 0.0032
TYR 638 0.0027
VAL 639 0.0025
VAL 640 0.0026
ALA 651 0.0023
GLU 652 0.0017
ARG 653 0.0020
LEU 654 0.0023
THR 655 0.0018
SER 656 0.0014
ARG 657 0.0018
VAL 658 0.0018
LYS 659 0.0015
ALA 660 0.0013
LEU 661 0.0015
PHE 662 0.0013
SER 663 0.0011
VAL 664 0.0013
LEU 665 0.0012
ASN 666 0.0013
TYR 667 0.0015
GLU 668 0.0016
ARG 669 0.0015
ALA 670 0.0018
ARG 671 0.0021
ARG 672 0.0021
PRO 673 0.0018
GLY 674 0.0018
LEU 675 0.0016
LEU 676 0.0012
GLY 677 0.0013
ALA 678 0.0011
SER 679 0.0014
VAL 680 0.0014
LEU 681 0.0011
GLY 682 0.0012
LEU 683 0.0014
ASP 684 0.0017
ASP 685 0.0018
ILE 686 0.0023
HIS 687 0.0022
ARG 688 0.0023
ALA 689 0.0023
TRP 690 0.0022
ARG 691 0.0022
THR 692 0.0022
PHE 693 0.0019
VAL 694 0.0019
LEU 695 0.0016
ARG 696 0.0013
VAL 697 0.0014
ARG 698 0.0014
ALA 699 0.0010
GLN 700 0.0007
ASP 701 0.0008
PRO 702 0.0012
PRO 703 0.0014
PRO 704 0.0017
GLU 705 0.0022
LEU 706 0.0023
TYR 707 0.0027
PHE 708 0.0028
VAL 709 0.0029
LYS 710 0.0031
VAL 711 0.0029
ASP 712 0.0033
VAL 713 0.0029
THR 714 0.0036
GLY 715 0.0037
ALA 716 0.0031
TYR 717 0.0034
ASP 718 0.0037
THR 719 0.0032
ILE 720 0.0028
PRO 721 0.0031
GLN 722 0.0034
ASP 723 0.0033
ARG 724 0.0024
LEU 725 0.0022
THR 726 0.0029
GLU 727 0.0026
VAL 728 0.0019
ILE 729 0.0019
ALA 730 0.0024
SER 731 0.0023
ILE 732 0.0019
ILE 733 0.0020
LYS 734 0.0026
PRO 735 0.0027
GLN 736 0.0028
ASN 737 0.0022
THR 738 0.0017
TYR 739 0.0014
CYS 740 0.0014
VAL 741 0.0017
ARG 742 0.0027
ARG 743 0.0033
TYR 744 0.0036
ALA 745 0.0043
VAL 746 0.0047
VAL 747 0.0052
GLN 748 0.0057
LYS 749 0.0049
ALA 750 0.0047
ALA 751 0.0042
HIS 752 0.0039
GLY 753 0.0040
HIS 754 0.0044
VAL 755 0.0049
ARG 756 0.0054
LYS 757 0.0049
ALA 758 0.0046
PHE 759 0.0042
LYS 760 0.0040
SER 761 0.0035
HIS 762 0.0032
VAL 763 0.0018
SER 764 0.0017
THR 765 0.0016
LEU 766 0.0018
THR 767 0.0024
ASP 768 0.0024
LEU 769 0.0020
GLN 770 0.0019
PRO 771 0.0014
TYR 772 0.0017
MET 773 0.0023
ARG 774 0.0029
GLN 775 0.0030
PHE 776 0.0029
VAL 777 0.0036
ALA 778 0.0039
HIS 779 0.0036
LEU 780 0.0040
GLN 781 0.0047
GLU 782 0.0047
THR 783 0.0045
SER 784 0.0053
PRO 785 0.0055
LEU 786 0.0054
ARG 787 0.0054
ASP 788 0.0053
ALA 789 0.0051
VAL 790 0.0049
VAL 791 0.0045
ILE 792 0.0041
GLU 793 0.0035
GLN 794 0.0037
SER 795 0.0030
SER 796 0.0023
SER 797 0.0018
LEU 798 0.0014
ASN 799 0.0015
GLU 800 0.0015
ALA 801 0.0020
SER 802 0.0021
SER 803 0.0025
GLY 804 0.0023
LEU 805 0.0026
PHE 806 0.0028
ASP 807 0.0034
VAL 808 0.0031
PHE 809 0.0027
LEU 810 0.0034
ARG 811 0.0038
PHE 812 0.0035
MET 813 0.0037
CYS 814 0.0048
HIS 815 0.0053
HIS 816 0.0051
ALA 817 0.0060
VAL 818 0.0063
ARG 819 0.0068
ILE 820 0.0074
ARG 821 0.0080
GLY 822 0.0077
LYS 823 0.0082
SER 824 0.0076
TYR 825 0.0079
VAL 826 0.0065
GLN 827 0.0060
CYS 828 0.0058
GLN 829 0.0051
GLY 830 0.0043
ILE 831 0.0038
PRO 832 0.0042
GLN 833 0.0036
GLY 834 0.0035
SER 835 0.0029
ILE 836 0.0023
LEU 837 0.0020
SER 838 0.0025
THR 839 0.0022
LEU 840 0.0017
LEU 841 0.0017
CYS 842 0.0018
SER 843 0.0015
LEU 844 0.0013
CYS 845 0.0015
TYR 846 0.0013
GLY 847 0.0013
ASP 848 0.0012
MET 849 0.0012
GLU 850 0.0011
ASN 851 0.0009
LYS 852 0.0009
LEU 853 0.0010
PHE 854 0.0009
ALA 855 0.0006
GLY 856 0.0012
ILE 857 0.0014
ARG 858 0.0009
ARG 859 0.0008
ASP 860 0.0011
GLY 861 0.0016
LEU 862 0.0016
LEU 863 0.0015
LEU 864 0.0016
ARG 865 0.0016
LEU 866 0.0019
VAL 867 0.0018
ASP 868 0.0022
ASP 869 0.0024
PHE 870 0.0020
LEU 871 0.0021
LEU 872 0.0018
VAL 873 0.0020
THR 874 0.0019
PRO 875 0.0022
HIS 876 0.0027
LEU 877 0.0035
THR 878 0.0036
HIS 879 0.0028
ALA 880 0.0030
LYS 881 0.0038
THR 882 0.0032
PHE 883 0.0025
LEU 884 0.0034
ARG 885 0.0037
THR 886 0.0026
LEU 887 0.0027
VAL 888 0.0038
ARG 889 0.0028
GLY 890 0.0023
VAL 891 0.0016
PRO 892 0.0014
GLU 893 0.0011
TYR 894 0.0016
GLY 895 0.0022
CYS 896 0.0017
VAL 897 0.0026
VAL 898 0.0036
ASN 899 0.0049
LEU 900 0.0054
ARG 901 0.0066
LYS 902 0.0063
THR 903 0.0052
VAL 904 0.0049
VAL 905 0.0044
ASN 906 0.0042
PHE 907 0.0045
PRO 908 0.0056
VAL 909 0.0058
GLU 910 0.0080
ASP 911 0.0079
GLU 912 0.0088
ALA 913 0.0076
LEU 914 0.0073
GLY 915 0.0087
GLY 916 0.0084
THR 917 0.0087
ALA 918 0.0079
PHE 919 0.0068
VAL 920 0.0064
GLN 921 0.0059
MET 922 0.0052
PRO 923 0.0046
ALA 924 0.0028
HIS 925 0.0027
GLY 926 0.0032
LEU 927 0.0034
PHE 928 0.0031
PRO 929 0.0035
TRP 930 0.0032
CYS 931 0.0030
GLY 932 0.0034
LEU 933 0.0031
LEU 934 0.0030
LEU 935 0.0026
ASP 936 0.0025
THR 937 0.0022
ARG 938 0.0020
THR 939 0.0021
LEU 940 0.0023
GLU 941 0.0025
VAL 942 0.0028
GLN 943 0.0030
SER 944 0.0033
ASP 945 0.0030
TYR 946 0.0022
SER 947 0.0035
SER 948 0.0033
TYR 949 0.0029
ALA 950 0.0041
ARG 951 0.0050
THR 952 0.0050
SER 953 0.0051
ILE 954 0.0049
ARG 955 0.0050
ALA 956 0.0048
SER 957 0.0045
LEU 958 0.0044
THR 959 0.0055
PHE 960 0.0053
ASN 961 0.0052
ARG 962 0.0049
GLY 963 0.0048
PHE 964 0.0052
LYS 965 0.0054
ALA 966 0.0046
GLY 967 0.0040
ARG 968 0.0040
ASN 969 0.0044
MET 970 0.0040
ARG 971 0.0036
ARG 972 0.0039
LYS 973 0.0032
LEU 974 0.0027
PHE 975 0.0020
GLY 976 0.0022
VAL 977 0.0025
LEU 978 0.0020
ARG 979 0.0015
LEU 980 0.0003
LYS 981 0.0009
CYS 982 0.0013
HIS 983 0.0019
SER 984 0.0028
LEU 985 0.0034
PHE 986 0.0032
LEU 987 0.0033
ASP 988 0.0034
LEU 989 0.0032
GLN 990 0.0033
VAL 991 0.0032
ASN 992 0.0031
SER 993 0.0029
LEU 994 0.0040
GLN 995 0.0039
THR 996 0.0038
VAL 997 0.0036
CYS 998 0.0034
THR 999 0.0033
ASN 1000 0.0033
ILE 1001 0.0026
TYR 1002 0.0023
LYS 1003 0.0025
ILE 1004 0.0020
LEU 1005 0.0013
LEU 1006 0.0017
LEU 1007 0.0020
GLN 1008 0.0020
ALA 1009 0.0023
TYR 1010 0.0031
ARG 1011 0.0031
PHE 1012 0.0031
HIS 1013 0.0036
ALA 1014 0.0042
CYS 1015 0.0053
VAL 1016 0.0045
LEU 1017 0.0039
GLN 1018 0.0043
LEU 1019 0.0042
PRO 1020 0.0039
PHE 1021 0.0037
HIS 1022 0.0035
GLN 1023 0.0038
GLN 1024 0.0032
VAL 1025 0.0032
TRP 1026 0.0026
LYS 1027 0.0032
ASN 1028 0.0036
PRO 1029 0.0026
THR 1030 0.0026
PHE 1031 0.0029
PHE 1032 0.0028
LEU 1033 0.0025
ARG 1034 0.0027
VAL 1035 0.0029
ILE 1036 0.0017
SER 1037 0.0009
ASP 1038 0.0010
THR 1039 0.0015
ALA 1040 0.0011
SER 1041 0.0006
LEU 1042 0.0012
CYS 1043 0.0034
TYR 1044 0.0041
SER 1045 0.0045
ILE 1046 0.0050
LEU 1047 0.0055
LYS 1048 0.0061
ALA 1049 0.0065
LYS 1050 0.0063
ASN 1051 0.0067
ALA 1052 0.0071
GLY 1053 0.0078
MET 1054 0.0074
SER 1055 0.0071
LEU 1056 0.0064
GLY 1057 0.0094
ALA 1058 0.0102
LYS 1059 0.0110
GLY 1060 0.0099
ALA 1061 0.0087
ALA 1062 0.0081
GLY 1063 0.0075
PRO 1064 0.0069
LEU 1065 0.0062
PRO 1066 0.0061
SER 1067 0.0057
GLU 1068 0.0049
ALA 1069 0.0047
VAL 1070 0.0045
GLN 1071 0.0021
TRP 1072 0.0027
LEU 1073 0.0027
CYS 1074 0.0017
HIS 1075 0.0014
GLN 1076 0.0020
ALA 1077 0.0019
PHE 1078 0.0009
LEU 1079 0.0007
LEU 1080 0.0016
LYS 1081 0.0020
LEU 1082 0.0017
THR 1083 0.0017
ARG 1084 0.0026
HIS 1085 0.0044
ARG 1086 0.0035
VAL 1087 0.0035
THR 1088 0.0035
TYR 1089 0.0029
VAL 1090 0.0021
PRO 1091 0.0014
LEU 1092 0.0034
LEU 1093 0.0023
GLY 1094 0.0032
SER 1095 0.0042
LEU 1096 0.0034
ARG 1097 0.0035
THR 1098 0.0049
ALA 1099 0.0045
GLN 1100 0.0039
THR 1101 0.0061
GLN 1102 0.0058
LEU 1103 0.0043
SER 1104 0.0061
ARG 1105 0.0076
LYS 1106 0.0065
LEU 1107 0.0067
PRO 1108 0.0079
GLY 1109 0.0081
THR 1110 0.0084
THR 1111 0.0074
LEU 1112 0.0065
THR 1113 0.0054
ALA 1114 0.0057
LEU 1115 0.0047
GLU 1116 0.0038
ALA 1117 0.0044
ALA 1118 0.0046
ALA 1119 0.0034
ASN 1120 0.0032
PRO 1121 0.0033
ALA 1122 0.0022
LEU 1123 0.0027
PRO 1124 0.0035
SER 1125 0.0044
ASP 1126 0.0043
PHE 1127 0.0035
LYS 1128 0.0043
THR 1129 0.0050
ILE 1130 0.0042
LEU 1131 0.0049
ASP 1132 0.0048
SER 90 0.0013
GLY 91 0.0010
ARG 92 0.0007
LEU 93 0.0009
VAL 94 0.0011
LEU 95 0.0017
ARG 96 0.0022
PRO 97 0.0033
TRP 98 0.0030
ILE 99 0.0025
ARG 100 0.0033
GLU 101 0.0034
LEU 102 0.0026
ILE 103 0.0025
LEU 104 0.0029
GLY 105 0.0028
SER 106 0.0035
GLU 107 0.0038
THR 108 0.0033
PRO 109 0.0034
SER 110 0.0028
SER 111 0.0027
PRO 112 0.0027
ARG 113 0.0025
ALA 114 0.0023
GLY 115 0.0021
GLN 116 0.0020
LEU 117 0.0017
LEU 118 0.0018
GLU 119 0.0018
VAL 120 0.0017
LEU 121 0.0017
GLN 122 0.0016
ASP 123 0.0017
ALA 124 0.0015
GLU 125 0.0022
ALA 126 0.0032
ALA 127 0.0028
VAL 128 0.0045
ALA 129 0.0053
GLY 130 0.0060
PRO 131 0.0057
SER 132 0.0054
HIS 133 0.0054
ALA 134 0.0041
PRO 135 0.0029
ASP 136 0.0028
THR 137 0.0022
SER 138 0.0016
ASP 139 0.0011
VAL 140 0.0008
GLY 141 0.0006
ALA 142 0.0008
THR 143 0.0010
LEU 144 0.0014
LEU 145 0.0018
VAL 146 0.0015
SER 147 0.0020
ASP 148 0.0026
GLY 149 0.0032
THR 150 0.0032
HIS 151 0.0027
SER 152 0.0021
VAL 153 0.0024
ARG 154 0.0020
CYS 155 0.0017
LEU 156 0.0013
VAL 157 0.0011
THR 158 0.0007
ARG 159 0.0006
GLU 160 0.0012
ALA 161 0.0014
LEU 162 0.0016
ASP 163 0.0015
THR 164 0.0015
SER 165 0.0017
ASP 166 0.0020
TRP 167 0.0020
GLU 168 0.0021
GLU 169 0.0022
LYS 170 0.0025
GLU 171 0.0028
PHE 172 0.0027
GLY 173 0.0027
PHE 174 0.0021
ARG 175 0.0022
GLY 176 0.0020
THR 177 0.0019
GLU 178 0.0019
GLY 179 0.0018
ARG 180 0.0016
LEU 181 0.0018
LEU 182 0.0018
LEU 183 0.0020
LEU 184 0.0020
GLN 185 0.0021
ASP 186 0.0020
CYS 187 0.0018
GLY 188 0.0011
VAL 189 0.0010
HIS 190 0.0019
VAL 191 0.0031
GLN 192 0.0044
VAL 193 0.0058
ALA 194 0.0070
GLU 195 0.0090
GLY 196 0.0107
GLY 197 0.0100
ALA 198 0.0088
PRO 199 0.0072
ALA 200 0.0054
GLU 201 0.0041
PHE 202 0.0026
TYR 203 0.0022
LEU 204 0.0018
GLN 205 0.0013
VAL 206 0.0013
ASP 207 0.0012
ARG 208 0.0017
PHE 209 0.0021
SER 210 0.0019
LEU 211 0.0017
LEU 212 0.0015
PRO 213 0.0014
THR 214 0.0013
GLU 215 0.0013
GLN 216 0.0025
PRO 217 0.0024
ARG 218 0.0019
LEU 219 0.0022
ARG 220 0.0022
VAL 221 0.0026
PRO 222 0.0029
GLY 223 0.0034
CYS 224 0.0034
ASN 225 0.0041
GLN 226 0.0051
ASP 227 0.0050
LEU 228 0.0057
ASP 229 0.0048
VAL 230 0.0042
GLN 231 0.0050
LYS 232 0.0048
LYS 233 0.0036
LEU 234 0.0037
TYR 235 0.0043
ASP 236 0.0034
CYS 237 0.0031
LEU 238 0.0042
GLU 239 0.0037
GLU 240 0.0030
HIS 241 0.0042

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** REPLICATION 28-JAN-22 7TRE ***

<R2> analysis for 2604222303391530476

--- normal mode 37 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476