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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 60 ---

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 = 0.1402
CYS 7 0.0047
ARG 8 0.0049
ALA 9 0.0045
VAL 10 0.0038
ARG 11 0.0039
SER 12 0.0039
LEU 13 0.0033
LEU 14 0.0030
ARG 15 0.0038
SER 16 0.0030
HIS 17 0.0033
TYR 18 0.0042
ARG 19 0.0056
GLU 20 0.0069
VAL 21 0.0051
LEU 22 0.0046
PRO 23 0.0055
LEU 24 0.0055
ALA 25 0.0054
THR 26 0.0038
PHE 27 0.0032
VAL 28 0.0052
ARG 29 0.0068
ARG 30 0.0051
LEU 31 0.0041
GLY 32 0.0064
PRO 33 0.0084
GLN 34 0.0101
GLY 35 0.0113
TRP 36 0.0142
ARG 37 0.0159
LEU 38 0.0138
VAL 39 0.0169
GLN 40 0.0210
ARG 41 0.0242
GLY 42 0.0137
ASP 43 0.0108
PRO 44 0.0079
ALA 45 0.0103
ALA 46 0.0079
PHE 47 0.0067
ARG 48 0.0107
ALA 49 0.0062
LEU 50 0.0059
VAL 51 0.0049
ALA 52 0.0049
GLN 53 0.0053
CYS 54 0.0047
LEU 55 0.0039
VAL 56 0.0041
CYS 57 0.0047
VAL 58 0.0059
PRO 59 0.0065
TRP 60 0.0079
ASP 61 0.0092
ALA 62 0.0093
ARG 63 0.0094
PRO 64 0.0073
PRO 65 0.0057
PRO 66 0.0056
ALA 67 0.0047
ALA 68 0.0055
PRO 69 0.0069
SER 70 0.0071
PHE 71 0.0075
ARG 72 0.0071
GLN 73 0.0060
VAL 74 0.0052
SER 75 0.0041
CYS 76 0.0037
LEU 77 0.0024
LYS 78 0.0017
GLU 79 0.0020
LEU 80 0.0035
VAL 81 0.0038
ALA 82 0.0038
ARG 83 0.0044
VAL 84 0.0057
LEU 85 0.0057
GLN 86 0.0064
ARG 87 0.0068
LEU 88 0.0066
CYS 89 0.0069
GLU 90 0.0077
ARG 91 0.0078
GLY 92 0.0074
ALA 93 0.0065
LYS 94 0.0057
ASN 95 0.0051
VAL 96 0.0044
LEU 97 0.0049
ALA 98 0.0052
PHE 99 0.0045
GLY 100 0.0051
PHE 101 0.0061
ALA 102 0.0074
LEU 103 0.0087
LEU 104 0.0096
THR 117 0.0083
SER 118 0.0085
VAL 119 0.0073
ARG 120 0.0070
SER 121 0.0058
TYR 122 0.0056
LEU 123 0.0045
PRO 124 0.0026
ASN 125 0.0025
THR 126 0.0023
VAL 127 0.0024
THR 128 0.0027
ASP 129 0.0027
ALA 130 0.0027
LEU 131 0.0036
ARG 132 0.0022
GLY 133 0.0021
SER 134 0.0025
GLY 135 0.0017
ALA 136 0.0031
TRP 137 0.0035
GLY 138 0.0045
LEU 139 0.0063
LEU 140 0.0064
LEU 141 0.0052
ARG 142 0.0066
ARG 143 0.0078
VAL 144 0.0070
GLY 145 0.0064
ASP 146 0.0048
ASP 147 0.0043
VAL 148 0.0054
LEU 149 0.0050
VAL 150 0.0037
HIS 151 0.0045
LEU 152 0.0048
LEU 153 0.0049
ALA 154 0.0055
ARG 155 0.0056
CYS 156 0.0051
ALA 157 0.0049
LEU 158 0.0046
PHE 159 0.0039
VAL 160 0.0035
LEU 161 0.0030
VAL 162 0.0029
ALA 163 0.0032
PRO 164 0.0037
SER 165 0.0034
CYS 166 0.0028
ALA 167 0.0024
TYR 168 0.0025
GLN 169 0.0031
VAL 170 0.0036
CYS 171 0.0045
GLY 172 0.0048
PRO 173 0.0044
PRO 174 0.0038
LEU 175 0.0031
TYR 176 0.0032
GLN 177 0.0037
LEU 178 0.0033
PRO 322 0.0012
PRO 323 0.0014
VAL 324 0.0017
TYR 325 0.0018
ALA 326 0.0022
GLU 327 0.0020
THR 328 0.0021
LYS 329 0.0020
HIS 330 0.0020
PHE 331 0.0019
LEU 332 0.0017
TYR 333 0.0015
SER 334 0.0015
SER 335 0.0013
GLY 336 0.0014
ASP 337 0.0020
LYS 338 0.0018
GLU 339 0.0016
GLN 340 0.0013
LEU 341 0.0016
ARG 342 0.0021
PRO 343 0.0026
SER 344 0.0039
PHE 345 0.0037
LEU 346 0.0046
LEU 347 0.0037
SER 348 0.0032
SER 349 0.0045
LEU 350 0.0064
ARG 351 0.0064
PRO 352 0.0063
SER 353 0.0062
LEU 354 0.0059
THR 355 0.0060
GLY 356 0.0061
ALA 357 0.0055
ARG 358 0.0056
ARG 359 0.0060
LEU 360 0.0057
VAL 361 0.0053
GLU 362 0.0057
THR 363 0.0059
ILE 364 0.0051
PHE 365 0.0047
LEU 366 0.0044
GLY 367 0.0045
SER 368 0.0041
ARG 369 0.0042
PRO 370 0.0045
TRP 371 0.0032
MET 372 0.0036
PRO 373 0.0034
GLY 374 0.0030
THR 375 0.0033
PRO 376 0.0032
ARG 377 0.0037
ARG 378 0.0036
LEU 379 0.0041
PRO 380 0.0039
ARG 381 0.0044
LEU 382 0.0051
PRO 383 0.0051
GLN 384 0.0059
ARG 385 0.0050
TYR 386 0.0055
TRP 387 0.0057
GLN 388 0.0053
MET 389 0.0055
ARG 390 0.0060
PRO 391 0.0059
LEU 392 0.0038
PHE 393 0.0044
LEU 394 0.0043
GLU 395 0.0032
LEU 396 0.0034
LEU 397 0.0038
GLY 398 0.0031
ASN 399 0.0013
HIS 400 0.0015
ALA 401 0.0015
GLN 402 0.0010
CYS 403 0.0008
PRO 404 0.0015
TYR 405 0.0020
GLY 406 0.0027
VAL 407 0.0029
LEU 408 0.0028
LEU 409 0.0029
LYS 410 0.0032
THR 411 0.0033
HIS 412 0.0033
CYS 413 0.0029
PRO 414 0.0038
LEU 415 0.0044
ARG 416 0.0058
ASP 444 0.0027
PRO 445 0.0038
ARG 446 0.0046
ARG 447 0.0039
LEU 448 0.0031
VAL 449 0.0042
GLN 450 0.0046
LEU 451 0.0033
LEU 452 0.0033
ARG 453 0.0041
GLN 454 0.0035
HIS 455 0.0030
SER 456 0.0029
SER 457 0.0037
PRO 458 0.0030
TRP 459 0.0029
GLN 460 0.0028
VAL 461 0.0027
TYR 462 0.0025
GLY 463 0.0024
PHE 464 0.0023
VAL 465 0.0026
ARG 466 0.0028
ALA 467 0.0023
CYS 468 0.0019
LEU 469 0.0023
ARG 470 0.0022
ARG 471 0.0016
LEU 472 0.0022
VAL 473 0.0022
PRO 474 0.0017
PRO 475 0.0016
GLY 476 0.0018
LEU 477 0.0022
TRP 478 0.0022
GLY 479 0.0019
SER 480 0.0019
ARG 481 0.0020
HIS 482 0.0026
ASN 483 0.0025
GLU 484 0.0022
ARG 485 0.0026
ARG 486 0.0021
PHE 487 0.0020
LEU 488 0.0023
ARG 489 0.0024
ASN 490 0.0024
THR 491 0.0024
LYS 492 0.0027
LYS 493 0.0019
PHE 494 0.0020
ILE 495 0.0022
SER 496 0.0021
LEU 497 0.0019
GLY 498 0.0019
LYS 499 0.0020
HIS 500 0.0015
ALA 501 0.0016
LYS 502 0.0018
LEU 503 0.0020
SER 504 0.0018
LEU 505 0.0022
GLN 506 0.0022
GLU 507 0.0032
LEU 508 0.0035
THR 509 0.0031
TRP 510 0.0033
LYS 511 0.0037
MET 512 0.0036
SER 513 0.0033
VAL 514 0.0036
ARG 515 0.0029
ASP 516 0.0031
CYS 517 0.0033
ALA 518 0.0029
TRP 519 0.0036
LEU 520 0.0037
ARG 521 0.0038
ARG 522 0.0039
SER 523 0.0035
PRO 524 0.0031
GLY 525 0.0024
VAL 526 0.0019
GLY 527 0.0014
CYS 528 0.0016
VAL 529 0.0020
PRO 530 0.0022
ALA 531 0.0028
ALA 532 0.0029
GLU 533 0.0030
HIS 534 0.0034
ARG 535 0.0031
LEU 536 0.0032
ARG 537 0.0034
GLU 538 0.0038
GLU 539 0.0040
ILE 540 0.0042
LEU 541 0.0045
ALA 542 0.0037
LYS 543 0.0039
PHE 544 0.0035
LEU 545 0.0036
HIS 546 0.0040
TRP 547 0.0040
LEU 548 0.0037
MET 549 0.0033
SER 550 0.0036
VAL 551 0.0033
TYR 552 0.0029
VAL 553 0.0030
VAL 554 0.0033
GLU 555 0.0030
LEU 556 0.0021
LEU 557 0.0022
ARG 558 0.0020
SER 559 0.0015
PHE 560 0.0014
PHE 561 0.0018
TYR 562 0.0019
VAL 563 0.0018
THR 564 0.0019
GLU 565 0.0019
THR 566 0.0020
THR 567 0.0021
PHE 568 0.0021
GLN 569 0.0020
LYS 570 0.0017
ASN 571 0.0020
ARG 572 0.0020
LEU 573 0.0021
PHE 574 0.0021
PHE 575 0.0023
TYR 576 0.0023
ARG 577 0.0020
LYS 578 0.0013
SER 579 0.0017
VAL 580 0.0022
TRP 581 0.0017
SER 582 0.0013
LYS 583 0.0019
LEU 584 0.0017
GLN 585 0.0007
SER 586 0.0008
ILE 587 0.0009
GLY 588 0.0007
ILE 589 0.0006
ARG 590 0.0006
GLN 591 0.0012
HIS 592 0.0014
LEU 593 0.0015
LYS 594 0.0013
ARG 595 0.0014
VAL 596 0.0017
GLN 597 0.0017
LEU 598 0.0017
ARG 599 0.0008
GLU 600 0.0013
LEU 601 0.0016
SER 602 0.0023
GLU 603 0.0031
ALA 604 0.0030
GLU 605 0.0022
VAL 606 0.0029
ARG 607 0.0035
GLN 608 0.0025
HIS 609 0.0021
ARG 610 0.0034
GLU 611 0.0031
ALA 612 0.0020
ARG 613 0.0021
PRO 614 0.0023
ALA 615 0.0025
LEU 616 0.0026
LEU 617 0.0030
THR 618 0.0031
SER 619 0.0032
ARG 620 0.0026
LEU 621 0.0022
ARG 622 0.0019
PHE 623 0.0017
ILE 624 0.0019
PRO 625 0.0020
LYS 626 0.0024
PRO 627 0.0031
ASP 628 0.0032
GLY 629 0.0024
LEU 630 0.0015
ARG 631 0.0022
PRO 632 0.0022
ILE 633 0.0028
VAL 634 0.0028
ASN 635 0.0029
MET 636 0.0029
ASP 637 0.0029
TYR 638 0.0030
VAL 639 0.0030
VAL 640 0.0043
ALA 651 0.0028
GLU 652 0.0029
ARG 653 0.0026
LEU 654 0.0027
THR 655 0.0031
SER 656 0.0031
ARG 657 0.0029
VAL 658 0.0029
LYS 659 0.0031
ALA 660 0.0031
LEU 661 0.0031
PHE 662 0.0032
SER 663 0.0034
VAL 664 0.0033
LEU 665 0.0035
ASN 666 0.0039
TYR 667 0.0039
GLU 668 0.0039
ARG 669 0.0042
ALA 670 0.0045
ARG 671 0.0044
ARG 672 0.0057
PRO 673 0.0056
GLY 674 0.0052
LEU 675 0.0048
LEU 676 0.0048
GLY 677 0.0047
ALA 678 0.0049
SER 679 0.0050
VAL 680 0.0042
LEU 681 0.0039
GLY 682 0.0032
LEU 683 0.0027
ASP 684 0.0023
ASP 685 0.0031
ILE 686 0.0030
HIS 687 0.0020
ARG 688 0.0031
ALA 689 0.0036
TRP 690 0.0026
ARG 691 0.0024
THR 692 0.0035
PHE 693 0.0029
VAL 694 0.0022
LEU 695 0.0022
ARG 696 0.0032
VAL 697 0.0036
ARG 698 0.0030
ALA 699 0.0032
GLN 700 0.0074
ASP 701 0.0090
PRO 702 0.0087
PRO 703 0.0068
PRO 704 0.0056
GLU 705 0.0046
LEU 706 0.0033
TYR 707 0.0026
PHE 708 0.0036
VAL 709 0.0039
LYS 710 0.0048
VAL 711 0.0049
ASP 712 0.0058
VAL 713 0.0059
THR 714 0.0033
GLY 715 0.0034
ALA 716 0.0035
TYR 717 0.0037
ASP 718 0.0035
THR 719 0.0033
ILE 720 0.0034
PRO 721 0.0037
GLN 722 0.0036
ASP 723 0.0036
ARG 724 0.0039
LEU 725 0.0040
THR 726 0.0039
GLU 727 0.0041
VAL 728 0.0044
ILE 729 0.0040
ALA 730 0.0037
SER 731 0.0042
ILE 732 0.0042
ILE 733 0.0037
LYS 734 0.0035
PRO 735 0.0022
GLN 736 0.0020
ASN 737 0.0019
THR 738 0.0017
TYR 739 0.0018
CYS 740 0.0017
VAL 741 0.0018
ARG 742 0.0020
ARG 743 0.0022
TYR 744 0.0020
ALA 745 0.0021
VAL 746 0.0019
VAL 747 0.0019
GLN 748 0.0019
LYS 749 0.0024
ALA 750 0.0040
ALA 751 0.0044
HIS 752 0.0042
GLY 753 0.0037
HIS 754 0.0030
VAL 755 0.0024
ARG 756 0.0023
LYS 757 0.0023
ALA 758 0.0025
PHE 759 0.0027
LYS 760 0.0026
SER 761 0.0025
HIS 762 0.0021
VAL 763 0.0017
SER 764 0.0018
THR 765 0.0020
LEU 766 0.0024
THR 767 0.0025
ASP 768 0.0022
LEU 769 0.0021
GLN 770 0.0017
PRO 771 0.0019
TYR 772 0.0022
MET 773 0.0018
ARG 774 0.0022
GLN 775 0.0023
PHE 776 0.0017
VAL 777 0.0019
ALA 778 0.0025
HIS 779 0.0023
LEU 780 0.0022
GLN 781 0.0028
GLU 782 0.0033
THR 783 0.0032
SER 784 0.0041
PRO 785 0.0042
LEU 786 0.0035
ARG 787 0.0035
ASP 788 0.0033
ALA 789 0.0029
VAL 790 0.0028
VAL 791 0.0016
ILE 792 0.0021
GLU 793 0.0018
GLN 794 0.0023
SER 795 0.0018
SER 796 0.0011
SER 797 0.0009
LEU 798 0.0016
ASN 799 0.0011
GLU 800 0.0015
ALA 801 0.0013
SER 802 0.0023
SER 803 0.0022
GLY 804 0.0022
LEU 805 0.0028
PHE 806 0.0029
ASP 807 0.0025
VAL 808 0.0028
PHE 809 0.0032
LEU 810 0.0029
ARG 811 0.0027
PHE 812 0.0027
MET 813 0.0026
CYS 814 0.0022
HIS 815 0.0020
HIS 816 0.0024
ALA 817 0.0025
VAL 818 0.0029
ARG 819 0.0022
ILE 820 0.0016
ARG 821 0.0014
GLY 822 0.0020
LYS 823 0.0017
SER 824 0.0021
TYR 825 0.0021
VAL 826 0.0016
GLN 827 0.0019
CYS 828 0.0018
GLN 829 0.0025
GLY 830 0.0030
ILE 831 0.0029
PRO 832 0.0029
GLN 833 0.0029
GLY 834 0.0028
SER 835 0.0026
ILE 836 0.0026
LEU 837 0.0026
SER 838 0.0027
THR 839 0.0031
LEU 840 0.0039
LEU 841 0.0039
CYS 842 0.0042
SER 843 0.0044
LEU 844 0.0042
CYS 845 0.0043
TYR 846 0.0046
GLY 847 0.0051
ASP 848 0.0050
MET 849 0.0046
GLU 850 0.0046
ASN 851 0.0048
LYS 852 0.0045
LEU 853 0.0042
PHE 854 0.0040
ALA 855 0.0044
GLY 856 0.0036
ILE 857 0.0032
ARG 858 0.0040
ARG 859 0.0041
ASP 860 0.0035
GLY 861 0.0045
LEU 862 0.0044
LEU 863 0.0045
LEU 864 0.0044
ARG 865 0.0044
LEU 866 0.0044
VAL 867 0.0045
ASP 868 0.0053
ASP 869 0.0051
PHE 870 0.0047
LEU 871 0.0045
LEU 872 0.0040
VAL 873 0.0038
THR 874 0.0034
PRO 875 0.0025
HIS 876 0.0015
LEU 877 0.0013
THR 878 0.0009
HIS 879 0.0013
ALA 880 0.0021
LYS 881 0.0019
THR 882 0.0005
PHE 883 0.0019
LEU 884 0.0029
ARG 885 0.0022
THR 886 0.0014
LEU 887 0.0034
VAL 888 0.0041
ARG 889 0.0015
GLY 890 0.0023
VAL 891 0.0028
PRO 892 0.0034
GLU 893 0.0042
TYR 894 0.0046
GLY 895 0.0044
CYS 896 0.0046
VAL 897 0.0040
VAL 898 0.0049
ASN 899 0.0076
LEU 900 0.0075
ARG 901 0.0103
LYS 902 0.0099
THR 903 0.0069
VAL 904 0.0060
VAL 905 0.0044
ASN 906 0.0036
PHE 907 0.0032
PRO 908 0.0045
VAL 909 0.0053
GLU 910 0.0098
ASP 911 0.0104
GLU 912 0.0128
ALA 913 0.0111
LEU 914 0.0105
GLY 915 0.0130
GLY 916 0.0119
THR 917 0.0124
ALA 918 0.0111
PHE 919 0.0087
VAL 920 0.0078
GLN 921 0.0059
MET 922 0.0048
PRO 923 0.0031
ALA 924 0.0032
HIS 925 0.0030
GLY 926 0.0032
LEU 927 0.0034
PHE 928 0.0038
PRO 929 0.0041
TRP 930 0.0044
CYS 931 0.0029
GLY 932 0.0020
LEU 933 0.0019
LEU 934 0.0020
LEU 935 0.0023
ASP 936 0.0021
THR 937 0.0030
ARG 938 0.0023
THR 939 0.0016
LEU 940 0.0018
GLU 941 0.0010
VAL 942 0.0007
GLN 943 0.0008
SER 944 0.0011
ASP 945 0.0019
TYR 946 0.0019
SER 947 0.0023
SER 948 0.0021
TYR 949 0.0021
ALA 950 0.0025
ARG 951 0.0028
THR 952 0.0033
SER 953 0.0030
ILE 954 0.0024
ARG 955 0.0026
ALA 956 0.0025
SER 957 0.0019
LEU 958 0.0017
THR 959 0.0018
PHE 960 0.0018
ASN 961 0.0018
ARG 962 0.0021
GLY 963 0.0022
PHE 964 0.0019
LYS 965 0.0021
ALA 966 0.0027
GLY 967 0.0025
ARG 968 0.0020
ASN 969 0.0017
MET 970 0.0018
ARG 971 0.0015
ARG 972 0.0014
LYS 973 0.0017
LEU 974 0.0016
PHE 975 0.0015
GLY 976 0.0014
VAL 977 0.0013
LEU 978 0.0013
ARG 979 0.0014
LEU 980 0.0009
LYS 981 0.0011
CYS 982 0.0008
HIS 983 0.0003
SER 984 0.0004
LEU 985 0.0002
PHE 986 0.0005
LEU 987 0.0014
ASP 988 0.0018
LEU 989 0.0027
GLN 990 0.0028
VAL 991 0.0018
ASN 992 0.0021
SER 993 0.0032
LEU 994 0.0049
GLN 995 0.0051
THR 996 0.0041
VAL 997 0.0033
CYS 998 0.0039
THR 999 0.0040
ASN 1000 0.0028
ILE 1001 0.0027
TYR 1002 0.0033
LYS 1003 0.0034
ILE 1004 0.0024
LEU 1005 0.0026
LEU 1006 0.0035
LEU 1007 0.0032
GLN 1008 0.0025
ALA 1009 0.0031
TYR 1010 0.0037
ARG 1011 0.0032
PHE 1012 0.0032
HIS 1013 0.0040
ALA 1014 0.0041
CYS 1015 0.0034
VAL 1016 0.0034
LEU 1017 0.0040
GLN 1018 0.0042
LEU 1019 0.0041
PRO 1020 0.0047
PHE 1021 0.0049
HIS 1022 0.0054
GLN 1023 0.0051
GLN 1024 0.0053
VAL 1025 0.0053
TRP 1026 0.0061
LYS 1027 0.0058
ASN 1028 0.0054
PRO 1029 0.0052
THR 1030 0.0046
PHE 1031 0.0041
PHE 1032 0.0037
LEU 1033 0.0034
ARG 1034 0.0029
VAL 1035 0.0024
ILE 1036 0.0023
SER 1037 0.0016
ASP 1038 0.0015
THR 1039 0.0011
ALA 1040 0.0011
SER 1041 0.0013
LEU 1042 0.0015
CYS 1043 0.0007
TYR 1044 0.0014
SER 1045 0.0017
ILE 1046 0.0015
LEU 1047 0.0018
LYS 1048 0.0025
ALA 1049 0.0026
LYS 1050 0.0022
ASN 1051 0.0032
ALA 1052 0.0040
GLY 1053 0.0052
MET 1054 0.0050
SER 1055 0.0052
LEU 1056 0.0045
GLY 1057 0.0036
ALA 1058 0.0038
LYS 1059 0.0029
GLY 1060 0.0018
ALA 1061 0.0019
ALA 1062 0.0035
GLY 1063 0.0044
PRO 1064 0.0053
LEU 1065 0.0039
PRO 1066 0.0028
SER 1067 0.0016
GLU 1068 0.0011
ALA 1069 0.0022
VAL 1070 0.0016
GLN 1071 0.0017
TRP 1072 0.0029
LEU 1073 0.0033
CYS 1074 0.0027
HIS 1075 0.0034
GLN 1076 0.0044
ALA 1077 0.0045
PHE 1078 0.0041
LEU 1079 0.0047
LEU 1080 0.0054
LYS 1081 0.0054
LEU 1082 0.0055
THR 1083 0.0062
ARG 1084 0.0070
HIS 1085 0.0064
ARG 1086 0.0063
VAL 1087 0.0068
THR 1088 0.0063
TYR 1089 0.0056
VAL 1090 0.0057
PRO 1091 0.0053
LEU 1092 0.0049
LEU 1093 0.0049
GLY 1094 0.0045
SER 1095 0.0037
LEU 1096 0.0037
ARG 1097 0.0039
THR 1098 0.0032
ALA 1099 0.0028
GLN 1100 0.0033
THR 1101 0.0036
GLN 1102 0.0024
LEU 1103 0.0023
SER 1104 0.0036
ARG 1105 0.0036
LYS 1106 0.0031
LEU 1107 0.0042
PRO 1108 0.0057
GLY 1109 0.0069
THR 1110 0.0077
THR 1111 0.0063
LEU 1112 0.0060
THR 1113 0.0078
ALA 1114 0.0073
LEU 1115 0.0058
GLU 1116 0.0069
ALA 1117 0.0078
ALA 1118 0.0063
ALA 1119 0.0065
ASN 1120 0.0089
PRO 1121 0.0085
ALA 1122 0.0077
LEU 1123 0.0070
PRO 1124 0.0061
SER 1125 0.0064
ASP 1126 0.0046
PHE 1127 0.0045
LYS 1128 0.0052
THR 1129 0.0053
ILE 1130 0.0047
LEU 1131 0.0050
ASP 1132 0.0048
SER 90 0.0022
GLY 91 0.0026
ARG 92 0.0033
LEU 93 0.0039
VAL 94 0.0037
LEU 95 0.0042
ARG 96 0.0045
PRO 97 0.0058
TRP 98 0.0047
ILE 99 0.0036
ARG 100 0.0026
GLU 101 0.0032
LEU 102 0.0026
ILE 103 0.0010
LEU 104 0.0014
GLY 105 0.0026
SER 106 0.0038
GLU 107 0.0049
THR 108 0.0047
PRO 109 0.0053
SER 110 0.0045
SER 111 0.0058
PRO 112 0.0067
ARG 113 0.0059
ALA 114 0.0070
GLY 115 0.0071
GLN 116 0.0085
LEU 117 0.0087
LEU 118 0.0108
GLU 119 0.0138
VAL 120 0.0136
LEU 121 0.0155
GLN 122 0.0151
ASP 123 0.0169
ALA 124 0.0141
GLU 125 0.0568
ALA 126 0.0783
ALA 127 0.0599
VAL 128 0.1051
ALA 129 0.1402
GLY 130 0.1102
PRO 131 0.0529
SER 132 0.0300
HIS 133 0.0829
ALA 134 0.0952
PRO 135 0.0816
ASP 136 0.0274
THR 137 0.0632
SER 138 0.0552
ASP 139 0.0326
VAL 140 0.0253
GLY 141 0.0173
ALA 142 0.0063
THR 143 0.0080
LEU 144 0.0059
LEU 145 0.0107
VAL 146 0.0075
SER 147 0.0076
ASP 148 0.0074
GLY 149 0.0086
THR 150 0.0073
HIS 151 0.0060
SER 152 0.0065
VAL 153 0.0067
ARG 154 0.0038
CYS 155 0.0013
LEU 156 0.0042
VAL 157 0.0066
THR 158 0.0099
ARG 159 0.0130
GLU 160 0.0066
ALA 161 0.0052
LEU 162 0.0041
ASP 163 0.0062
THR 164 0.0076
SER 165 0.0062
ASP 166 0.0076
TRP 167 0.0067
GLU 168 0.0068
GLU 169 0.0065
LYS 170 0.0050
GLU 171 0.0044
PHE 172 0.0055
GLY 173 0.0056
PHE 174 0.0086
ARG 175 0.0103
GLY 176 0.0111
THR 177 0.0098
GLU 178 0.0095
GLY 179 0.0088
ARG 180 0.0084
LEU 181 0.0073
LEU 182 0.0060
LEU 183 0.0058
LEU 184 0.0046
GLN 185 0.0044
ASP 186 0.0032
CYS 187 0.0028
GLY 188 0.0070
VAL 189 0.0063
HIS 190 0.0076
VAL 191 0.0085
GLN 192 0.0095
VAL 193 0.0133
ALA 194 0.0149
GLU 195 0.0244
GLY 196 0.0291
GLY 197 0.0233
ALA 198 0.0189
PRO 199 0.0111
ALA 200 0.0068
GLU 201 0.0029
PHE 202 0.0037
TYR 203 0.0025
LEU 204 0.0020
GLN 205 0.0016
VAL 206 0.0015
ASP 207 0.0020
ARG 208 0.0023
PHE 209 0.0028
SER 210 0.0036
LEU 211 0.0042
LEU 212 0.0055
PRO 213 0.0059
THR 214 0.0070
GLU 215 0.0073
GLN 216 0.0119
PRO 217 0.0132
ARG 218 0.0120
LEU 219 0.0119
ARG 220 0.0116
VAL 221 0.0098
PRO 222 0.0085
GLY 223 0.0063
CYS 224 0.0041
ASN 225 0.0059
GLN 226 0.0044
ASP 227 0.0021
LEU 228 0.0047
ASP 229 0.0038
VAL 230 0.0015
GLN 231 0.0076
LYS 232 0.0094
LYS 233 0.0036
LEU 234 0.0078
TYR 235 0.0124
ASP 236 0.0090
CYS 237 0.0089
LEU 238 0.0196
GLU 239 0.0204
GLU 240 0.0140
HIS 241 0.0244

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 60 ---

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