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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 36 ---

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 = 0.0307
CYS 7 0.0033
ARG 8 0.0030
ALA 9 0.0035
VAL 10 0.0028
ARG 11 0.0020
SER 12 0.0028
LEU 13 0.0029
LEU 14 0.0027
ARG 15 0.0032
SER 16 0.0027
HIS 17 0.0026
TYR 18 0.0034
ARG 19 0.0041
GLU 20 0.0046
VAL 21 0.0035
LEU 22 0.0041
PRO 23 0.0039
LEU 24 0.0041
ALA 25 0.0051
THR 26 0.0059
PHE 27 0.0057
VAL 28 0.0068
ARG 29 0.0078
ARG 30 0.0077
LEU 31 0.0082
GLY 32 0.0093
PRO 33 0.0108
GLN 34 0.0110
GLY 35 0.0111
TRP 36 0.0095
ARG 37 0.0084
LEU 38 0.0061
VAL 39 0.0064
GLN 40 0.0068
ARG 41 0.0074
GLY 42 0.0062
ASP 43 0.0052
PRO 44 0.0055
ALA 45 0.0068
ALA 46 0.0059
PHE 47 0.0039
ARG 48 0.0053
ALA 49 0.0040
LEU 50 0.0027
VAL 51 0.0029
ALA 52 0.0039
GLN 53 0.0032
CYS 54 0.0022
LEU 55 0.0029
VAL 56 0.0035
CYS 57 0.0037
VAL 58 0.0046
PRO 59 0.0044
TRP 60 0.0048
ASP 61 0.0056
ALA 62 0.0063
ARG 63 0.0090
PRO 64 0.0085
PRO 65 0.0102
PRO 66 0.0101
ALA 67 0.0121
ALA 68 0.0118
PRO 69 0.0100
SER 70 0.0096
PHE 71 0.0076
ARG 72 0.0072
GLN 73 0.0067
VAL 74 0.0085
SER 75 0.0081
CYS 76 0.0069
LEU 77 0.0046
LYS 78 0.0061
GLU 79 0.0074
LEU 80 0.0061
VAL 81 0.0053
ALA 82 0.0073
ARG 83 0.0080
VAL 84 0.0064
LEU 85 0.0065
GLN 86 0.0082
ARG 87 0.0082
LEU 88 0.0070
CYS 89 0.0078
GLU 90 0.0093
ARG 91 0.0086
GLY 92 0.0077
ALA 93 0.0063
LYS 94 0.0045
ASN 95 0.0035
VAL 96 0.0022
LEU 97 0.0033
ALA 98 0.0038
PHE 99 0.0033
GLY 100 0.0048
PHE 101 0.0057
ALA 102 0.0073
LEU 103 0.0091
LEU 104 0.0107
THR 117 0.0096
SER 118 0.0099
VAL 119 0.0079
ARG 120 0.0078
SER 121 0.0064
TYR 122 0.0068
LEU 123 0.0054
PRO 124 0.0047
ASN 125 0.0038
THR 126 0.0044
VAL 127 0.0037
THR 128 0.0037
ASP 129 0.0050
ALA 130 0.0053
LEU 131 0.0037
ARG 132 0.0044
GLY 133 0.0052
SER 134 0.0044
GLY 135 0.0043
ALA 136 0.0035
TRP 137 0.0025
GLY 138 0.0025
LEU 139 0.0013
LEU 140 0.0017
LEU 141 0.0030
ARG 142 0.0029
ARG 143 0.0038
VAL 144 0.0050
GLY 145 0.0059
ASP 146 0.0066
ASP 147 0.0078
VAL 148 0.0065
LEU 149 0.0049
VAL 150 0.0065
HIS 151 0.0069
LEU 152 0.0048
LEU 153 0.0045
ALA 154 0.0061
ARG 155 0.0064
CYS 156 0.0050
ALA 157 0.0035
LEU 158 0.0022
PHE 159 0.0016
VAL 160 0.0020
LEU 161 0.0028
VAL 162 0.0030
ALA 163 0.0038
PRO 164 0.0042
SER 165 0.0039
CYS 166 0.0031
ALA 167 0.0025
TYR 168 0.0018
GLN 169 0.0017
VAL 170 0.0015
CYS 171 0.0019
GLY 172 0.0027
PRO 173 0.0029
PRO 174 0.0023
LEU 175 0.0023
TYR 176 0.0021
GLN 177 0.0024
LEU 178 0.0029
PRO 322 0.0074
PRO 323 0.0064
VAL 324 0.0057
TYR 325 0.0051
ALA 326 0.0044
GLU 327 0.0047
THR 328 0.0043
LYS 329 0.0050
HIS 330 0.0054
PHE 331 0.0053
LEU 332 0.0052
TYR 333 0.0056
SER 334 0.0060
SER 335 0.0065
GLY 336 0.0075
ASP 337 0.0076
LYS 338 0.0077
GLU 339 0.0069
GLN 340 0.0072
LEU 341 0.0072
ARG 342 0.0078
PRO 343 0.0056
SER 344 0.0066
PHE 345 0.0056
LEU 346 0.0055
LEU 347 0.0036
SER 348 0.0031
SER 349 0.0041
LEU 350 0.0038
ARG 351 0.0040
PRO 352 0.0040
SER 353 0.0048
LEU 354 0.0057
THR 355 0.0058
GLY 356 0.0048
ALA 357 0.0048
ARG 358 0.0050
ARG 359 0.0047
LEU 360 0.0047
VAL 361 0.0051
GLU 362 0.0049
THR 363 0.0047
ILE 364 0.0052
PHE 365 0.0042
LEU 366 0.0043
GLY 367 0.0054
SER 368 0.0059
ARG 369 0.0071
PRO 370 0.0072
TRP 371 0.0100
MET 372 0.0099
PRO 373 0.0105
GLY 374 0.0101
THR 375 0.0092
PRO 376 0.0086
ARG 377 0.0078
ARG 378 0.0077
LEU 379 0.0068
PRO 380 0.0063
ARG 381 0.0064
LEU 382 0.0059
PRO 383 0.0064
GLN 384 0.0068
ARG 385 0.0061
TYR 386 0.0057
TRP 387 0.0057
GLN 388 0.0060
MET 389 0.0058
ARG 390 0.0055
PRO 391 0.0057
LEU 392 0.0046
PHE 393 0.0044
LEU 394 0.0041
GLU 395 0.0038
LEU 396 0.0038
LEU 397 0.0036
GLY 398 0.0032
ASN 399 0.0032
HIS 400 0.0035
ALA 401 0.0029
GLN 402 0.0024
CYS 403 0.0030
PRO 404 0.0032
TYR 405 0.0040
GLY 406 0.0055
VAL 407 0.0048
LEU 408 0.0045
LEU 409 0.0051
LYS 410 0.0050
THR 411 0.0042
HIS 412 0.0043
CYS 413 0.0052
PRO 414 0.0057
LEU 415 0.0059
ARG 416 0.0057
ASP 444 0.0067
PRO 445 0.0067
ARG 446 0.0072
ARG 447 0.0075
LEU 448 0.0064
VAL 449 0.0061
GLN 450 0.0072
LEU 451 0.0068
LEU 452 0.0058
ARG 453 0.0056
GLN 454 0.0061
HIS 455 0.0055
SER 456 0.0054
SER 457 0.0045
PRO 458 0.0044
TRP 459 0.0040
GLN 460 0.0042
VAL 461 0.0047
TYR 462 0.0044
GLY 463 0.0042
PHE 464 0.0046
VAL 465 0.0044
ARG 466 0.0044
ALA 467 0.0041
CYS 468 0.0039
LEU 469 0.0040
ARG 470 0.0040
ARG 471 0.0036
LEU 472 0.0028
VAL 473 0.0033
PRO 474 0.0031
PRO 475 0.0032
GLY 476 0.0037
LEU 477 0.0040
TRP 478 0.0040
GLY 479 0.0035
SER 480 0.0040
ARG 481 0.0042
HIS 482 0.0044
ASN 483 0.0039
GLU 484 0.0038
ARG 485 0.0043
ARG 486 0.0039
PHE 487 0.0038
LEU 488 0.0037
ARG 489 0.0039
ASN 490 0.0041
THR 491 0.0039
LYS 492 0.0039
LYS 493 0.0032
PHE 494 0.0036
ILE 495 0.0036
SER 496 0.0032
LEU 497 0.0034
GLY 498 0.0036
LYS 499 0.0040
HIS 500 0.0042
ALA 501 0.0038
LYS 502 0.0039
LEU 503 0.0037
SER 504 0.0042
LEU 505 0.0042
GLN 506 0.0043
GLU 507 0.0039
LEU 508 0.0034
THR 509 0.0033
TRP 510 0.0036
LYS 511 0.0036
MET 512 0.0032
SER 513 0.0032
VAL 514 0.0049
ARG 515 0.0050
ASP 516 0.0048
CYS 517 0.0046
ALA 518 0.0047
TRP 519 0.0044
LEU 520 0.0045
ARG 521 0.0057
ARG 522 0.0060
SER 523 0.0069
PRO 524 0.0070
GLY 525 0.0084
VAL 526 0.0088
GLY 527 0.0099
CYS 528 0.0090
VAL 529 0.0073
PRO 530 0.0069
ALA 531 0.0063
ALA 532 0.0046
GLU 533 0.0043
HIS 534 0.0051
ARG 535 0.0049
LEU 536 0.0042
ARG 537 0.0044
GLU 538 0.0046
GLU 539 0.0040
ILE 540 0.0036
LEU 541 0.0040
ALA 542 0.0046
LYS 543 0.0042
PHE 544 0.0037
LEU 545 0.0039
HIS 546 0.0042
TRP 547 0.0036
LEU 548 0.0034
MET 549 0.0042
SER 550 0.0050
VAL 551 0.0050
TYR 552 0.0043
VAL 553 0.0040
VAL 554 0.0048
GLU 555 0.0050
LEU 556 0.0055
LEU 557 0.0052
ARG 558 0.0058
SER 559 0.0061
PHE 560 0.0058
PHE 561 0.0055
TYR 562 0.0056
VAL 563 0.0052
THR 564 0.0047
GLU 565 0.0040
THR 566 0.0037
THR 567 0.0031
PHE 568 0.0028
GLN 569 0.0029
LYS 570 0.0026
ASN 571 0.0030
ARG 572 0.0031
LEU 573 0.0039
PHE 574 0.0044
PHE 575 0.0050
TYR 576 0.0057
ARG 577 0.0063
LYS 578 0.0069
SER 579 0.0074
VAL 580 0.0068
TRP 581 0.0066
SER 582 0.0074
LYS 583 0.0076
LEU 584 0.0070
GLN 585 0.0065
SER 586 0.0071
ILE 587 0.0064
GLY 588 0.0053
ILE 589 0.0055
ARG 590 0.0057
GLN 591 0.0041
HIS 592 0.0031
LEU 593 0.0035
LYS 594 0.0026
ARG 595 0.0024
VAL 596 0.0028
GLN 597 0.0029
LEU 598 0.0036
ARG 599 0.0043
GLU 600 0.0054
LEU 601 0.0073
SER 602 0.0085
GLU 603 0.0106
ALA 604 0.0115
GLU 605 0.0105
VAL 606 0.0103
ARG 607 0.0130
GLN 608 0.0131
HIS 609 0.0110
ARG 610 0.0121
GLU 611 0.0144
ALA 612 0.0122
ARG 613 0.0144
PRO 614 0.0132
ALA 615 0.0115
LEU 616 0.0089
LEU 617 0.0069
THR 618 0.0061
SER 619 0.0054
ARG 620 0.0052
LEU 621 0.0044
ARG 622 0.0043
PHE 623 0.0040
ILE 624 0.0038
PRO 625 0.0042
LYS 626 0.0035
PRO 627 0.0044
ASP 628 0.0049
GLY 629 0.0041
LEU 630 0.0037
ARG 631 0.0028
PRO 632 0.0031
ILE 633 0.0032
VAL 634 0.0037
ASN 635 0.0044
MET 636 0.0049
ASP 637 0.0057
TYR 638 0.0064
VAL 639 0.0070
VAL 640 0.0087
ALA 651 0.0077
GLU 652 0.0073
ARG 653 0.0074
LEU 654 0.0065
THR 655 0.0058
SER 656 0.0064
ARG 657 0.0066
VAL 658 0.0055
LYS 659 0.0052
ALA 660 0.0054
LEU 661 0.0055
PHE 662 0.0051
SER 663 0.0050
VAL 664 0.0053
LEU 665 0.0050
ASN 666 0.0049
TYR 667 0.0044
GLU 668 0.0046
ARG 669 0.0050
ALA 670 0.0047
ARG 671 0.0043
ARG 672 0.0050
PRO 673 0.0047
GLY 674 0.0050
LEU 675 0.0053
LEU 676 0.0050
GLY 677 0.0050
ALA 678 0.0047
SER 679 0.0040
VAL 680 0.0037
LEU 681 0.0038
GLY 682 0.0034
LEU 683 0.0029
ASP 684 0.0031
ASP 685 0.0034
ILE 686 0.0037
HIS 687 0.0038
ARG 688 0.0042
ALA 689 0.0040
TRP 690 0.0036
ARG 691 0.0039
THR 692 0.0041
PHE 693 0.0041
VAL 694 0.0036
LEU 695 0.0037
ARG 696 0.0037
VAL 697 0.0034
ARG 698 0.0032
ALA 699 0.0033
GLN 700 0.0035
ASP 701 0.0039
PRO 702 0.0042
PRO 703 0.0040
PRO 704 0.0043
GLU 705 0.0048
LEU 706 0.0047
TYR 707 0.0049
PHE 708 0.0049
VAL 709 0.0051
LYS 710 0.0051
VAL 711 0.0054
ASP 712 0.0054
VAL 713 0.0057
THR 714 0.0043
GLY 715 0.0044
ALA 716 0.0045
TYR 717 0.0044
ASP 718 0.0045
THR 719 0.0047
ILE 720 0.0049
PRO 721 0.0058
GLN 722 0.0061
ASP 723 0.0065
ARG 724 0.0065
LEU 725 0.0065
THR 726 0.0069
GLU 727 0.0072
VAL 728 0.0068
ILE 729 0.0066
ALA 730 0.0067
SER 731 0.0066
ILE 732 0.0063
ILE 733 0.0062
LYS 734 0.0062
PRO 735 0.0055
GLN 736 0.0040
ASN 737 0.0029
THR 738 0.0024
TYR 739 0.0021
CYS 740 0.0027
VAL 741 0.0029
ARG 742 0.0021
ARG 743 0.0013
TYR 744 0.0014
ALA 745 0.0014
VAL 746 0.0022
VAL 747 0.0025
GLN 748 0.0034
LYS 749 0.0030
ALA 750 0.0033
ALA 751 0.0036
HIS 752 0.0037
GLY 753 0.0037
HIS 754 0.0033
VAL 755 0.0030
ARG 756 0.0031
LYS 757 0.0024
ALA 758 0.0021
PHE 759 0.0015
LYS 760 0.0017
SER 761 0.0017
HIS 762 0.0023
VAL 763 0.0015
SER 764 0.0022
THR 765 0.0029
LEU 766 0.0048
THR 767 0.0053
ASP 768 0.0052
LEU 769 0.0048
GLN 770 0.0052
PRO 771 0.0056
TYR 772 0.0053
MET 773 0.0039
ARG 774 0.0046
GLN 775 0.0055
PHE 776 0.0042
VAL 777 0.0034
ALA 778 0.0044
HIS 779 0.0043
LEU 780 0.0036
GLN 781 0.0042
GLU 782 0.0050
THR 783 0.0046
SER 784 0.0037
PRO 785 0.0037
LEU 786 0.0034
ARG 787 0.0032
ASP 788 0.0030
ALA 789 0.0027
VAL 790 0.0025
VAL 791 0.0026
ILE 792 0.0019
GLU 793 0.0018
GLN 794 0.0012
SER 795 0.0018
SER 796 0.0025
SER 797 0.0031
LEU 798 0.0042
ASN 799 0.0035
GLU 800 0.0032
ALA 801 0.0036
SER 802 0.0049
SER 803 0.0062
GLY 804 0.0066
LEU 805 0.0076
PHE 806 0.0079
ASP 807 0.0082
VAL 808 0.0075
PHE 809 0.0073
LEU 810 0.0078
ARG 811 0.0077
PHE 812 0.0070
MET 813 0.0062
CYS 814 0.0065
HIS 815 0.0067
HIS 816 0.0058
ALA 817 0.0055
VAL 818 0.0049
ARG 819 0.0060
ILE 820 0.0063
ARG 821 0.0076
GLY 822 0.0080
LYS 823 0.0066
SER 824 0.0058
TYR 825 0.0045
VAL 826 0.0049
GLN 827 0.0042
CYS 828 0.0045
GLN 829 0.0043
GLY 830 0.0044
ILE 831 0.0047
PRO 832 0.0044
GLN 833 0.0031
GLY 834 0.0036
SER 835 0.0043
ILE 836 0.0048
LEU 837 0.0049
SER 838 0.0041
THR 839 0.0040
LEU 840 0.0051
LEU 841 0.0051
CYS 842 0.0048
SER 843 0.0049
LEU 844 0.0053
CYS 845 0.0052
TYR 846 0.0050
GLY 847 0.0055
ASP 848 0.0059
MET 849 0.0057
GLU 850 0.0056
ASN 851 0.0060
LYS 852 0.0061
LEU 853 0.0059
PHE 854 0.0060
ALA 855 0.0061
GLY 856 0.0060
ILE 857 0.0058
ARG 858 0.0057
ARG 859 0.0058
ASP 860 0.0056
GLY 861 0.0045
LEU 862 0.0045
LEU 863 0.0045
LEU 864 0.0044
ARG 865 0.0043
LEU 866 0.0043
VAL 867 0.0043
ASP 868 0.0048
ASP 869 0.0047
PHE 870 0.0047
LEU 871 0.0046
LEU 872 0.0047
VAL 873 0.0046
THR 874 0.0047
PRO 875 0.0050
HIS 876 0.0056
LEU 877 0.0060
THR 878 0.0065
HIS 879 0.0062
ALA 880 0.0061
LYS 881 0.0067
THR 882 0.0066
PHE 883 0.0063
LEU 884 0.0065
ARG 885 0.0069
THR 886 0.0069
LEU 887 0.0067
VAL 888 0.0070
ARG 889 0.0062
GLY 890 0.0062
VAL 891 0.0062
PRO 892 0.0063
GLU 893 0.0064
TYR 894 0.0062
GLY 895 0.0061
CYS 896 0.0058
VAL 897 0.0060
VAL 898 0.0061
ASN 899 0.0063
LEU 900 0.0064
ARG 901 0.0066
LYS 902 0.0065
THR 903 0.0062
VAL 904 0.0058
VAL 905 0.0058
ASN 906 0.0056
PHE 907 0.0062
PRO 908 0.0069
VAL 909 0.0074
GLU 910 0.0086
ASP 911 0.0092
GLU 912 0.0099
ALA 913 0.0098
LEU 914 0.0090
GLY 915 0.0093
GLY 916 0.0084
THR 917 0.0079
ALA 918 0.0073
PHE 919 0.0067
VAL 920 0.0062
GLN 921 0.0062
MET 922 0.0058
PRO 923 0.0059
ALA 924 0.0052
HIS 925 0.0045
GLY 926 0.0040
LEU 927 0.0035
PHE 928 0.0038
PRO 929 0.0039
TRP 930 0.0039
CYS 931 0.0038
GLY 932 0.0033
LEU 933 0.0028
LEU 934 0.0026
LEU 935 0.0025
ASP 936 0.0025
THR 937 0.0030
ARG 938 0.0033
THR 939 0.0028
LEU 940 0.0028
GLU 941 0.0028
VAL 942 0.0031
GLN 943 0.0031
SER 944 0.0036
ASP 945 0.0024
TYR 946 0.0020
SER 947 0.0020
SER 948 0.0015
TYR 949 0.0014
ALA 950 0.0015
ARG 951 0.0013
THR 952 0.0007
SER 953 0.0003
ILE 954 0.0007
ARG 955 0.0013
ALA 956 0.0014
SER 957 0.0015
LEU 958 0.0020
THR 959 0.0035
PHE 960 0.0038
ASN 961 0.0046
ARG 962 0.0046
GLY 963 0.0051
PHE 964 0.0063
LYS 965 0.0068
ALA 966 0.0054
GLY 967 0.0049
ARG 968 0.0048
ASN 969 0.0046
MET 970 0.0038
ARG 971 0.0035
ARG 972 0.0036
LYS 973 0.0018
LEU 974 0.0015
PHE 975 0.0015
GLY 976 0.0013
VAL 977 0.0012
LEU 978 0.0013
ARG 979 0.0012
LEU 980 0.0015
LYS 981 0.0017
CYS 982 0.0025
HIS 983 0.0026
SER 984 0.0034
LEU 985 0.0035
PHE 986 0.0034
LEU 987 0.0049
ASP 988 0.0052
LEU 989 0.0054
GLN 990 0.0055
VAL 991 0.0048
ASN 992 0.0046
SER 993 0.0049
LEU 994 0.0065
GLN 995 0.0063
THR 996 0.0057
VAL 997 0.0052
CYS 998 0.0052
THR 999 0.0048
ASN 1000 0.0040
ILE 1001 0.0040
TYR 1002 0.0040
LYS 1003 0.0032
ILE 1004 0.0026
LEU 1005 0.0026
LEU 1006 0.0026
LEU 1007 0.0016
GLN 1008 0.0014
ALA 1009 0.0020
TYR 1010 0.0018
ARG 1011 0.0019
PHE 1012 0.0025
HIS 1013 0.0028
ALA 1014 0.0026
CYS 1015 0.0037
VAL 1016 0.0040
LEU 1017 0.0037
GLN 1018 0.0039
LEU 1019 0.0044
PRO 1020 0.0045
PHE 1021 0.0050
HIS 1022 0.0050
GLN 1023 0.0054
GLN 1024 0.0048
VAL 1025 0.0047
TRP 1026 0.0054
LYS 1027 0.0060
ASN 1028 0.0060
PRO 1029 0.0056
THR 1030 0.0055
PHE 1031 0.0049
PHE 1032 0.0040
LEU 1033 0.0041
ARG 1034 0.0039
VAL 1035 0.0030
ILE 1036 0.0031
SER 1037 0.0032
ASP 1038 0.0024
THR 1039 0.0020
ALA 1040 0.0027
SER 1041 0.0024
LEU 1042 0.0018
CYS 1043 0.0034
TYR 1044 0.0058
SER 1045 0.0057
ILE 1046 0.0056
LEU 1047 0.0069
LYS 1048 0.0087
ALA 1049 0.0089
LYS 1050 0.0091
ASN 1051 0.0111
ALA 1052 0.0120
GLY 1053 0.0144
MET 1054 0.0142
SER 1055 0.0141
LEU 1056 0.0128
GLY 1057 0.0157
ALA 1058 0.0171
LYS 1059 0.0180
GLY 1060 0.0177
ALA 1061 0.0161
ALA 1062 0.0168
GLY 1063 0.0164
PRO 1064 0.0140
LEU 1065 0.0117
PRO 1066 0.0120
SER 1067 0.0101
GLU 1068 0.0104
ALA 1069 0.0093
VAL 1070 0.0068
GLN 1071 0.0059
TRP 1072 0.0070
LEU 1073 0.0059
CYS 1074 0.0043
HIS 1075 0.0055
GLN 1076 0.0058
ALA 1077 0.0040
PHE 1078 0.0033
LEU 1079 0.0044
LEU 1080 0.0039
LYS 1081 0.0029
LEU 1082 0.0037
THR 1083 0.0045
ARG 1084 0.0039
HIS 1085 0.0048
ARG 1086 0.0052
VAL 1087 0.0052
THR 1088 0.0052
TYR 1089 0.0055
VAL 1090 0.0059
PRO 1091 0.0064
LEU 1092 0.0065
LEU 1093 0.0065
GLY 1094 0.0085
SER 1095 0.0079
LEU 1096 0.0062
ARG 1097 0.0077
THR 1098 0.0092
ALA 1099 0.0080
GLN 1100 0.0084
THR 1101 0.0112
GLN 1102 0.0103
LEU 1103 0.0091
SER 1104 0.0113
ARG 1105 0.0132
LYS 1106 0.0138
LEU 1107 0.0135
PRO 1108 0.0154
GLY 1109 0.0158
THR 1110 0.0155
THR 1111 0.0137
LEU 1112 0.0129
THR 1113 0.0114
ALA 1114 0.0105
LEU 1115 0.0090
GLU 1116 0.0087
ALA 1117 0.0085
ALA 1118 0.0072
ALA 1119 0.0058
ASN 1120 0.0062
PRO 1121 0.0053
ALA 1122 0.0049
LEU 1123 0.0039
PRO 1124 0.0037
SER 1125 0.0032
ASP 1126 0.0025
PHE 1127 0.0021
LYS 1128 0.0025
THR 1129 0.0019
ILE 1130 0.0012
LEU 1131 0.0011
ASP 1132 0.0013
SER 90 0.0038
GLY 91 0.0044
ARG 92 0.0054
LEU 93 0.0070
VAL 94 0.0082
LEU 95 0.0103
ARG 96 0.0117
PRO 97 0.0122
TRP 98 0.0104
ILE 99 0.0076
ARG 100 0.0085
GLU 101 0.0091
LEU 102 0.0069
ILE 103 0.0045
LEU 104 0.0053
GLY 105 0.0064
SER 106 0.0086
GLU 107 0.0113
THR 108 0.0108
PRO 109 0.0122
SER 110 0.0112
SER 111 0.0117
PRO 112 0.0117
ARG 113 0.0109
ALA 114 0.0106
GLY 115 0.0099
GLN 116 0.0096
LEU 117 0.0088
LEU 118 0.0087
GLU 119 0.0084
VAL 120 0.0083
LEU 121 0.0082
GLN 122 0.0082
ASP 123 0.0082
ALA 124 0.0083
GLU 125 0.0092
ALA 126 0.0085
ALA 127 0.0080
VAL 128 0.0082
ALA 129 0.0078
GLY 130 0.0080
PRO 131 0.0089
SER 132 0.0116
HIS 133 0.0143
ALA 134 0.0143
PRO 135 0.0134
ASP 136 0.0105
THR 137 0.0115
SER 138 0.0098
ASP 139 0.0108
VAL 140 0.0097
GLY 141 0.0090
ALA 142 0.0080
THR 143 0.0077
LEU 144 0.0076
LEU 145 0.0075
VAL 146 0.0082
SER 147 0.0089
ASP 148 0.0105
GLY 149 0.0121
THR 150 0.0109
HIS 151 0.0087
SER 152 0.0071
VAL 153 0.0060
ARG 154 0.0058
CYS 155 0.0065
LEU 156 0.0067
VAL 157 0.0076
THR 158 0.0082
ARG 159 0.0089
GLU 160 0.0097
ALA 161 0.0095
LEU 162 0.0091
ASP 163 0.0097
THR 164 0.0106
SER 165 0.0102
ASP 166 0.0109
TRP 167 0.0082
GLU 168 0.0076
GLU 169 0.0077
LYS 170 0.0086
GLU 171 0.0086
PHE 172 0.0083
GLY 173 0.0089
PHE 174 0.0086
ARG 175 0.0085
GLY 176 0.0089
THR 177 0.0089
GLU 178 0.0088
GLY 179 0.0090
ARG 180 0.0092
LEU 181 0.0095
LEU 182 0.0093
LEU 183 0.0101
LEU 184 0.0099
GLN 185 0.0108
ASP 186 0.0104
CYS 187 0.0093
GLY 188 0.0092
VAL 189 0.0047
HIS 190 0.0032
VAL 191 0.0051
GLN 192 0.0087
VAL 193 0.0130
ALA 194 0.0157
GLU 195 0.0247
GLY 196 0.0307
GLY 197 0.0283
ALA 198 0.0212
PRO 199 0.0154
ALA 200 0.0107
GLU 201 0.0047
PHE 202 0.0019
TYR 203 0.0025
LEU 204 0.0043
GLN 205 0.0062
VAL 206 0.0080
ASP 207 0.0100
ARG 208 0.0114
PHE 209 0.0097
SER 210 0.0094
LEU 211 0.0089
LEU 212 0.0092
PRO 213 0.0090
THR 214 0.0093
GLU 215 0.0088
GLN 216 0.0114
PRO 217 0.0113
ARG 218 0.0100
LEU 219 0.0097
ARG 220 0.0089
VAL 221 0.0083
PRO 222 0.0073
GLY 223 0.0082
CYS 224 0.0069
ASN 225 0.0065
GLN 226 0.0109
ASP 227 0.0123
LEU 228 0.0148
ASP 229 0.0129
VAL 230 0.0097
GLN 231 0.0140
LYS 232 0.0162
LYS 233 0.0105
LEU 234 0.0118
TYR 235 0.0179
ASP 236 0.0164
CYS 237 0.0148
LEU 238 0.0214
GLU 239 0.0257
GLU 240 0.0227
HIS 241 0.0262

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 36 ---

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