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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 84 ---

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 = 0.0619
CYS 7 0.0031
ARG 8 0.0035
ALA 9 0.0028
VAL 10 0.0018
ARG 11 0.0023
SER 12 0.0022
LEU 13 0.0014
LEU 14 0.0018
ARG 15 0.0042
SER 16 0.0028
HIS 17 0.0041
TYR 18 0.0059
ARG 19 0.0085
GLU 20 0.0092
VAL 21 0.0055
LEU 22 0.0047
PRO 23 0.0040
LEU 24 0.0029
ALA 25 0.0034
THR 26 0.0037
PHE 27 0.0028
VAL 28 0.0027
ARG 29 0.0028
ARG 30 0.0036
LEU 31 0.0044
GLY 32 0.0045
PRO 33 0.0059
GLN 34 0.0054
GLY 35 0.0095
TRP 36 0.0055
ARG 37 0.0100
LEU 38 0.0045
VAL 39 0.0119
GLN 40 0.0173
ARG 41 0.0240
GLY 42 0.0105
ASP 43 0.0066
PRO 44 0.0031
ALA 45 0.0036
ALA 46 0.0031
PHE 47 0.0022
ARG 48 0.0055
ALA 49 0.0039
LEU 50 0.0031
VAL 51 0.0028
ALA 52 0.0032
GLN 53 0.0026
CYS 54 0.0019
LEU 55 0.0017
VAL 56 0.0026
CYS 57 0.0048
VAL 58 0.0078
PRO 59 0.0113
TRP 60 0.0152
ASP 61 0.0172
ALA 62 0.0147
ARG 63 0.0099
PRO 64 0.0066
PRO 65 0.0050
PRO 66 0.0032
ALA 67 0.0021
ALA 68 0.0014
PRO 69 0.0038
SER 70 0.0039
PHE 71 0.0042
ARG 72 0.0048
GLN 73 0.0050
VAL 74 0.0053
SER 75 0.0055
CYS 76 0.0054
LEU 77 0.0035
LYS 78 0.0036
GLU 79 0.0042
LEU 80 0.0035
VAL 81 0.0029
ALA 82 0.0037
ARG 83 0.0041
VAL 84 0.0037
LEU 85 0.0023
GLN 86 0.0034
ARG 87 0.0048
LEU 88 0.0041
CYS 89 0.0042
GLU 90 0.0057
ARG 91 0.0043
GLY 92 0.0039
ALA 93 0.0042
LYS 94 0.0036
ASN 95 0.0024
VAL 96 0.0017
LEU 97 0.0006
ALA 98 0.0026
PHE 99 0.0031
GLY 100 0.0043
PHE 101 0.0044
ALA 102 0.0057
LEU 103 0.0066
LEU 104 0.0080
THR 117 0.0046
SER 118 0.0044
VAL 119 0.0040
ARG 120 0.0055
SER 121 0.0051
TYR 122 0.0064
LEU 123 0.0050
PRO 124 0.0034
ASN 125 0.0025
THR 126 0.0024
VAL 127 0.0012
THR 128 0.0008
ASP 129 0.0019
ALA 130 0.0022
LEU 131 0.0010
ARG 132 0.0013
GLY 133 0.0019
SER 134 0.0016
GLY 135 0.0018
ALA 136 0.0012
TRP 137 0.0007
GLY 138 0.0013
LEU 139 0.0013
LEU 140 0.0015
LEU 141 0.0018
ARG 142 0.0018
ARG 143 0.0019
VAL 144 0.0021
GLY 145 0.0036
ASP 146 0.0034
ASP 147 0.0023
VAL 148 0.0014
LEU 149 0.0020
VAL 150 0.0024
HIS 151 0.0014
LEU 152 0.0015
LEU 153 0.0029
ALA 154 0.0040
ARG 155 0.0038
CYS 156 0.0025
ALA 157 0.0021
LEU 158 0.0007
PHE 159 0.0012
VAL 160 0.0016
LEU 161 0.0022
VAL 162 0.0026
ALA 163 0.0033
PRO 164 0.0036
SER 165 0.0031
CYS 166 0.0026
ALA 167 0.0020
TYR 168 0.0014
GLN 169 0.0009
VAL 170 0.0005
CYS 171 0.0005
GLY 172 0.0005
PRO 173 0.0016
PRO 174 0.0018
LEU 175 0.0015
TYR 176 0.0018
GLN 177 0.0018
LEU 178 0.0015
PRO 322 0.0057
PRO 323 0.0054
VAL 324 0.0053
TYR 325 0.0050
ALA 326 0.0049
GLU 327 0.0049
THR 328 0.0051
LYS 329 0.0059
HIS 330 0.0060
PHE 331 0.0057
LEU 332 0.0050
TYR 333 0.0043
SER 334 0.0046
SER 335 0.0041
GLY 336 0.0042
ASP 337 0.0056
LYS 338 0.0066
GLU 339 0.0073
GLN 340 0.0074
LEU 341 0.0067
ARG 342 0.0053
PRO 343 0.0045
SER 344 0.0035
PHE 345 0.0042
LEU 346 0.0036
LEU 347 0.0042
SER 348 0.0040
SER 349 0.0027
LEU 350 0.0035
ARG 351 0.0027
PRO 352 0.0023
SER 353 0.0027
LEU 354 0.0036
THR 355 0.0038
GLY 356 0.0037
ALA 357 0.0037
ARG 358 0.0042
ARG 359 0.0043
LEU 360 0.0039
VAL 361 0.0042
GLU 362 0.0047
THR 363 0.0045
ILE 364 0.0040
PHE 365 0.0029
LEU 366 0.0025
GLY 367 0.0033
SER 368 0.0032
ARG 369 0.0038
PRO 370 0.0041
TRP 371 0.0041
MET 372 0.0049
PRO 373 0.0037
GLY 374 0.0041
THR 375 0.0057
PRO 376 0.0080
ARG 377 0.0102
ARG 378 0.0035
LEU 379 0.0040
PRO 380 0.0044
ARG 381 0.0045
LEU 382 0.0052
PRO 383 0.0055
GLN 384 0.0056
ARG 385 0.0049
TYR 386 0.0049
TRP 387 0.0053
GLN 388 0.0049
MET 389 0.0044
ARG 390 0.0047
PRO 391 0.0044
LEU 392 0.0023
PHE 393 0.0024
LEU 394 0.0018
GLU 395 0.0008
LEU 396 0.0012
LEU 397 0.0018
GLY 398 0.0011
ASN 399 0.0027
HIS 400 0.0034
ALA 401 0.0042
GLN 402 0.0041
CYS 403 0.0040
PRO 404 0.0048
TYR 405 0.0054
GLY 406 0.0054
VAL 407 0.0061
LEU 408 0.0054
LEU 409 0.0061
LYS 410 0.0076
THR 411 0.0078
HIS 412 0.0076
CYS 413 0.0088
PRO 414 0.0109
LEU 415 0.0110
ARG 416 0.0137
ASP 444 0.0114
PRO 445 0.0137
ARG 446 0.0106
ARG 447 0.0085
LEU 448 0.0057
VAL 449 0.0053
GLN 450 0.0035
LEU 451 0.0021
LEU 452 0.0026
ARG 453 0.0038
GLN 454 0.0045
HIS 455 0.0055
SER 456 0.0076
SER 457 0.0095
PRO 458 0.0082
TRP 459 0.0084
GLN 460 0.0079
VAL 461 0.0070
TYR 462 0.0069
GLY 463 0.0071
PHE 464 0.0064
VAL 465 0.0065
ARG 466 0.0061
ALA 467 0.0064
CYS 468 0.0070
LEU 469 0.0067
ARG 470 0.0067
ARG 471 0.0076
LEU 472 0.0048
VAL 473 0.0037
PRO 474 0.0026
PRO 475 0.0027
GLY 476 0.0015
LEU 477 0.0018
TRP 478 0.0024
GLY 479 0.0027
SER 480 0.0008
ARG 481 0.0015
HIS 482 0.0010
ASN 483 0.0019
GLU 484 0.0023
ARG 485 0.0010
ARG 486 0.0017
PHE 487 0.0038
LEU 488 0.0042
ARG 489 0.0029
ASN 490 0.0046
THR 491 0.0060
LYS 492 0.0053
LYS 493 0.0050
PHE 494 0.0053
ILE 495 0.0049
SER 496 0.0044
LEU 497 0.0047
GLY 498 0.0047
LYS 499 0.0052
HIS 500 0.0040
ALA 501 0.0037
LYS 502 0.0035
LEU 503 0.0035
SER 504 0.0037
LEU 505 0.0041
GLN 506 0.0045
GLU 507 0.0030
LEU 508 0.0033
THR 509 0.0027
TRP 510 0.0020
LYS 511 0.0015
MET 512 0.0018
SER 513 0.0015
VAL 514 0.0017
ARG 515 0.0026
ASP 516 0.0029
CYS 517 0.0022
ALA 518 0.0031
TRP 519 0.0029
LEU 520 0.0022
ARG 521 0.0032
ARG 522 0.0045
SER 523 0.0056
PRO 524 0.0063
GLY 525 0.0065
VAL 526 0.0056
GLY 527 0.0051
CYS 528 0.0037
VAL 529 0.0024
PRO 530 0.0012
ALA 531 0.0012
ALA 532 0.0008
GLU 533 0.0009
HIS 534 0.0008
ARG 535 0.0015
LEU 536 0.0017
ARG 537 0.0010
GLU 538 0.0014
GLU 539 0.0021
ILE 540 0.0018
LEU 541 0.0010
ALA 542 0.0038
LYS 543 0.0036
PHE 544 0.0030
LEU 545 0.0040
HIS 546 0.0047
TRP 547 0.0041
LEU 548 0.0043
MET 549 0.0065
SER 550 0.0064
VAL 551 0.0061
TYR 552 0.0062
VAL 553 0.0066
VAL 554 0.0067
GLU 555 0.0064
LEU 556 0.0074
LEU 557 0.0071
ARG 558 0.0062
SER 559 0.0063
PHE 560 0.0067
PHE 561 0.0064
TYR 562 0.0057
VAL 563 0.0064
THR 564 0.0055
GLU 565 0.0056
THR 566 0.0047
THR 567 0.0055
PHE 568 0.0059
GLN 569 0.0064
LYS 570 0.0063
ASN 571 0.0068
ARG 572 0.0061
LEU 573 0.0061
PHE 574 0.0052
PHE 575 0.0056
TYR 576 0.0052
ARG 577 0.0071
LYS 578 0.0063
SER 579 0.0063
VAL 580 0.0049
TRP 581 0.0039
SER 582 0.0040
LYS 583 0.0038
LEU 584 0.0029
GLN 585 0.0028
SER 586 0.0055
ILE 587 0.0060
GLY 588 0.0046
ILE 589 0.0051
ARG 590 0.0080
GLN 591 0.0073
HIS 592 0.0053
LEU 593 0.0057
LYS 594 0.0074
ARG 595 0.0072
VAL 596 0.0053
GLN 597 0.0055
LEU 598 0.0044
ARG 599 0.0050
GLU 600 0.0047
LEU 601 0.0049
SER 602 0.0053
GLU 603 0.0049
ALA 604 0.0056
GLU 605 0.0052
VAL 606 0.0046
ARG 607 0.0048
GLN 608 0.0054
HIS 609 0.0053
ARG 610 0.0059
GLU 611 0.0077
ALA 612 0.0056
ARG 613 0.0065
PRO 614 0.0052
ALA 615 0.0044
LEU 616 0.0031
LEU 617 0.0028
THR 618 0.0036
SER 619 0.0014
ARG 620 0.0006
LEU 621 0.0011
ARG 622 0.0011
PHE 623 0.0017
ILE 624 0.0027
PRO 625 0.0030
LYS 626 0.0051
PRO 627 0.0061
ASP 628 0.0062
GLY 629 0.0053
LEU 630 0.0038
ARG 631 0.0038
PRO 632 0.0026
ILE 633 0.0018
VAL 634 0.0015
ASN 635 0.0012
MET 636 0.0010
ASP 637 0.0008
TYR 638 0.0009
VAL 639 0.0013
VAL 640 0.0069
ALA 651 0.0037
GLU 652 0.0043
ARG 653 0.0038
LEU 654 0.0038
THR 655 0.0046
SER 656 0.0049
ARG 657 0.0044
VAL 658 0.0044
LYS 659 0.0055
ALA 660 0.0059
LEU 661 0.0049
PHE 662 0.0051
SER 663 0.0063
VAL 664 0.0062
LEU 665 0.0060
ASN 666 0.0068
TYR 667 0.0078
GLU 668 0.0074
ARG 669 0.0071
ALA 670 0.0084
ARG 671 0.0090
ARG 672 0.0098
PRO 673 0.0080
GLY 674 0.0069
LEU 675 0.0054
LEU 676 0.0037
GLY 677 0.0033
ALA 678 0.0025
SER 679 0.0026
VAL 680 0.0024
LEU 681 0.0029
GLY 682 0.0025
LEU 683 0.0019
ASP 684 0.0015
ASP 685 0.0017
ILE 686 0.0017
HIS 687 0.0019
ARG 688 0.0031
ALA 689 0.0025
TRP 690 0.0017
ARG 691 0.0030
THR 692 0.0035
PHE 693 0.0024
VAL 694 0.0028
LEU 695 0.0039
ARG 696 0.0028
VAL 697 0.0019
ARG 698 0.0034
ALA 699 0.0036
GLN 700 0.0024
ASP 701 0.0041
PRO 702 0.0042
PRO 703 0.0026
PRO 704 0.0019
GLU 705 0.0017
LEU 706 0.0010
TYR 707 0.0016
PHE 708 0.0011
VAL 709 0.0013
LYS 710 0.0018
VAL 711 0.0024
ASP 712 0.0031
VAL 713 0.0037
THR 714 0.0058
GLY 715 0.0051
ALA 716 0.0041
TYR 717 0.0037
ASP 718 0.0043
THR 719 0.0042
ILE 720 0.0032
PRO 721 0.0035
GLN 722 0.0022
ASP 723 0.0037
ARG 724 0.0032
LEU 725 0.0017
THR 726 0.0032
GLU 727 0.0052
VAL 728 0.0049
ILE 729 0.0048
ALA 730 0.0056
SER 731 0.0067
ILE 732 0.0068
ILE 733 0.0069
LYS 734 0.0077
PRO 735 0.0057
GLN 736 0.0055
ASN 737 0.0055
THR 738 0.0055
TYR 739 0.0055
CYS 740 0.0057
VAL 741 0.0056
ARG 742 0.0039
ARG 743 0.0043
TYR 744 0.0039
ALA 745 0.0041
VAL 746 0.0037
VAL 747 0.0040
GLN 748 0.0040
LYS 749 0.0035
ALA 750 0.0047
ALA 751 0.0051
HIS 752 0.0050
GLY 753 0.0059
HIS 754 0.0055
VAL 755 0.0045
ARG 756 0.0052
LYS 757 0.0050
ALA 758 0.0047
PHE 759 0.0048
LYS 760 0.0042
SER 761 0.0040
HIS 762 0.0034
VAL 763 0.0049
SER 764 0.0040
THR 765 0.0046
LEU 766 0.0046
THR 767 0.0043
ASP 768 0.0027
LEU 769 0.0022
GLN 770 0.0028
PRO 771 0.0027
TYR 772 0.0019
MET 773 0.0017
ARG 774 0.0014
GLN 775 0.0016
PHE 776 0.0023
VAL 777 0.0025
ALA 778 0.0027
HIS 779 0.0030
LEU 780 0.0035
GLN 781 0.0039
GLU 782 0.0043
THR 783 0.0047
SER 784 0.0050
PRO 785 0.0055
LEU 786 0.0047
ARG 787 0.0043
ASP 788 0.0037
ALA 789 0.0030
VAL 790 0.0022
VAL 791 0.0024
ILE 792 0.0030
GLU 793 0.0034
GLN 794 0.0041
SER 795 0.0043
SER 796 0.0041
SER 797 0.0045
LEU 798 0.0042
ASN 799 0.0043
GLU 800 0.0045
ALA 801 0.0048
SER 802 0.0051
SER 803 0.0055
GLY 804 0.0054
LEU 805 0.0049
PHE 806 0.0043
ASP 807 0.0032
VAL 808 0.0034
PHE 809 0.0033
LEU 810 0.0023
ARG 811 0.0021
PHE 812 0.0016
MET 813 0.0018
CYS 814 0.0013
HIS 815 0.0011
HIS 816 0.0016
ALA 817 0.0021
VAL 818 0.0029
ARG 819 0.0026
ILE 820 0.0025
ARG 821 0.0030
GLY 822 0.0034
LYS 823 0.0037
SER 824 0.0037
TYR 825 0.0044
VAL 826 0.0024
GLN 827 0.0029
CYS 828 0.0033
GLN 829 0.0037
GLY 830 0.0037
ILE 831 0.0032
PRO 832 0.0031
GLN 833 0.0028
GLY 834 0.0031
SER 835 0.0026
ILE 836 0.0029
LEU 837 0.0021
SER 838 0.0020
THR 839 0.0024
LEU 840 0.0033
LEU 841 0.0017
CYS 842 0.0015
SER 843 0.0020
LEU 844 0.0023
CYS 845 0.0018
TYR 846 0.0013
GLY 847 0.0030
ASP 848 0.0044
MET 849 0.0042
GLU 850 0.0033
ASN 851 0.0047
LYS 852 0.0059
LEU 853 0.0053
PHE 854 0.0030
ALA 855 0.0035
GLY 856 0.0031
ILE 857 0.0027
ARG 858 0.0033
ARG 859 0.0039
ASP 860 0.0041
GLY 861 0.0016
LEU 862 0.0017
LEU 863 0.0018
LEU 864 0.0020
ARG 865 0.0022
LEU 866 0.0024
VAL 867 0.0024
ASP 868 0.0024
ASP 869 0.0021
PHE 870 0.0020
LEU 871 0.0018
LEU 872 0.0018
VAL 873 0.0017
THR 874 0.0018
PRO 875 0.0027
HIS 876 0.0032
LEU 877 0.0027
THR 878 0.0032
HIS 879 0.0030
ALA 880 0.0019
LYS 881 0.0019
THR 882 0.0030
PHE 883 0.0027
LEU 884 0.0016
ARG 885 0.0020
THR 886 0.0037
LEU 887 0.0040
VAL 888 0.0040
ARG 889 0.0080
GLY 890 0.0074
VAL 891 0.0070
PRO 892 0.0087
GLU 893 0.0080
TYR 894 0.0054
GLY 895 0.0066
CYS 896 0.0061
VAL 897 0.0052
VAL 898 0.0041
ASN 899 0.0047
LEU 900 0.0034
ARG 901 0.0047
LYS 902 0.0049
THR 903 0.0023
VAL 904 0.0017
VAL 905 0.0010
ASN 906 0.0013
PHE 907 0.0025
PRO 908 0.0034
VAL 909 0.0034
GLU 910 0.0080
ASP 911 0.0076
GLU 912 0.0088
ALA 913 0.0065
LEU 914 0.0059
GLY 915 0.0085
GLY 916 0.0078
THR 917 0.0065
ALA 918 0.0054
PHE 919 0.0039
VAL 920 0.0033
GLN 921 0.0025
MET 922 0.0015
PRO 923 0.0014
ALA 924 0.0015
HIS 925 0.0022
GLY 926 0.0023
LEU 927 0.0023
PHE 928 0.0016
PRO 929 0.0015
TRP 930 0.0011
CYS 931 0.0019
GLY 932 0.0020
LEU 933 0.0017
LEU 934 0.0023
LEU 935 0.0019
ASP 936 0.0027
THR 937 0.0024
ARG 938 0.0033
THR 939 0.0035
LEU 940 0.0024
GLU 941 0.0028
VAL 942 0.0021
GLN 943 0.0026
SER 944 0.0024
ASP 945 0.0059
TYR 946 0.0057
SER 947 0.0072
SER 948 0.0068
TYR 949 0.0060
ALA 950 0.0075
ARG 951 0.0079
THR 952 0.0055
SER 953 0.0047
ILE 954 0.0043
ARG 955 0.0040
ALA 956 0.0048
SER 957 0.0048
LEU 958 0.0043
THR 959 0.0045
PHE 960 0.0028
ASN 961 0.0034
ARG 962 0.0027
GLY 963 0.0044
PHE 964 0.0057
LYS 965 0.0055
ALA 966 0.0039
GLY 967 0.0032
ARG 968 0.0033
ASN 969 0.0034
MET 970 0.0019
ARG 971 0.0015
ARG 972 0.0028
LYS 973 0.0015
LEU 974 0.0010
PHE 975 0.0008
GLY 976 0.0016
VAL 977 0.0020
LEU 978 0.0018
ARG 979 0.0018
LEU 980 0.0014
LYS 981 0.0013
CYS 982 0.0008
HIS 983 0.0006
SER 984 0.0017
LEU 985 0.0014
PHE 986 0.0019
LEU 987 0.0036
ASP 988 0.0045
LEU 989 0.0059
GLN 990 0.0061
VAL 991 0.0046
ASN 992 0.0049
SER 993 0.0065
LEU 994 0.0057
GLN 995 0.0055
THR 996 0.0043
VAL 997 0.0040
CYS 998 0.0045
THR 999 0.0040
ASN 1000 0.0027
ILE 1001 0.0025
TYR 1002 0.0033
LYS 1003 0.0028
ILE 1004 0.0016
LEU 1005 0.0019
LEU 1006 0.0028
LEU 1007 0.0023
GLN 1008 0.0025
ALA 1009 0.0026
TYR 1010 0.0024
ARG 1011 0.0017
PHE 1012 0.0013
HIS 1013 0.0013
ALA 1014 0.0014
CYS 1015 0.0022
VAL 1016 0.0020
LEU 1017 0.0021
GLN 1018 0.0008
LEU 1019 0.0005
PRO 1020 0.0017
PHE 1021 0.0024
HIS 1022 0.0033
GLN 1023 0.0041
GLN 1024 0.0038
VAL 1025 0.0040
TRP 1026 0.0057
LYS 1027 0.0059
ASN 1028 0.0056
PRO 1029 0.0052
THR 1030 0.0047
PHE 1031 0.0035
PHE 1032 0.0029
LEU 1033 0.0036
ARG 1034 0.0025
VAL 1035 0.0013
ILE 1036 0.0023
SER 1037 0.0023
ASP 1038 0.0021
THR 1039 0.0022
ALA 1040 0.0022
SER 1041 0.0021
LEU 1042 0.0020
CYS 1043 0.0024
TYR 1044 0.0034
SER 1045 0.0046
ILE 1046 0.0050
LEU 1047 0.0051
LYS 1048 0.0063
ALA 1049 0.0072
LYS 1050 0.0080
ASN 1051 0.0096
ALA 1052 0.0116
GLY 1053 0.0139
MET 1054 0.0121
SER 1055 0.0103
LEU 1056 0.0078
GLY 1057 0.0047
ALA 1058 0.0052
LYS 1059 0.0062
GLY 1060 0.0066
ALA 1061 0.0052
ALA 1062 0.0070
GLY 1063 0.0074
PRO 1064 0.0080
LEU 1065 0.0063
PRO 1066 0.0048
SER 1067 0.0033
GLU 1068 0.0024
ALA 1069 0.0034
VAL 1070 0.0032
GLN 1071 0.0030
TRP 1072 0.0029
LEU 1073 0.0028
CYS 1074 0.0028
HIS 1075 0.0027
GLN 1076 0.0027
ALA 1077 0.0028
PHE 1078 0.0036
LEU 1079 0.0047
LEU 1080 0.0047
LYS 1081 0.0036
LEU 1082 0.0036
THR 1083 0.0046
ARG 1084 0.0042
HIS 1085 0.0051
ARG 1086 0.0065
VAL 1087 0.0065
THR 1088 0.0059
TYR 1089 0.0065
VAL 1090 0.0080
PRO 1091 0.0087
LEU 1092 0.0056
LEU 1093 0.0058
GLY 1094 0.0053
SER 1095 0.0049
LEU 1096 0.0052
ARG 1097 0.0054
THR 1098 0.0048
ALA 1099 0.0031
GLN 1100 0.0032
THR 1101 0.0025
GLN 1102 0.0025
LEU 1103 0.0032
SER 1104 0.0033
ARG 1105 0.0027
LYS 1106 0.0035
LEU 1107 0.0035
PRO 1108 0.0046
GLY 1109 0.0048
THR 1110 0.0057
THR 1111 0.0045
LEU 1112 0.0038
THR 1113 0.0063
ALA 1114 0.0058
LEU 1115 0.0049
GLU 1116 0.0050
ALA 1117 0.0052
ALA 1118 0.0044
ALA 1119 0.0039
ASN 1120 0.0100
PRO 1121 0.0096
ALA 1122 0.0081
LEU 1123 0.0075
PRO 1124 0.0083
SER 1125 0.0089
ASP 1126 0.0082
PHE 1127 0.0066
LYS 1128 0.0074
THR 1129 0.0077
ILE 1130 0.0060
LEU 1131 0.0053
ASP 1132 0.0039
SER 90 0.0050
GLY 91 0.0042
ARG 92 0.0037
LEU 93 0.0050
VAL 94 0.0065
LEU 95 0.0079
ARG 96 0.0098
PRO 97 0.0101
TRP 98 0.0120
ILE 99 0.0100
ARG 100 0.0110
GLU 101 0.0149
LEU 102 0.0149
ILE 103 0.0134
LEU 104 0.0202
GLY 105 0.0258
SER 106 0.0294
GLU 107 0.0283
THR 108 0.0265
PRO 109 0.0198
SER 110 0.0201
SER 111 0.0146
PRO 112 0.0126
ARG 113 0.0108
ALA 114 0.0088
GLY 115 0.0069
GLN 116 0.0054
LEU 117 0.0065
LEU 118 0.0090
GLU 119 0.0064
VAL 120 0.0059
LEU 121 0.0075
GLN 122 0.0094
ASP 123 0.0089
ALA 124 0.0096
GLU 125 0.0253
ALA 126 0.0301
ALA 127 0.0256
VAL 128 0.0307
ALA 129 0.0293
GLY 130 0.0259
PRO 131 0.0236
SER 132 0.0528
HIS 133 0.0575
ALA 134 0.0619
PRO 135 0.0500
ASP 136 0.0417
THR 137 0.0395
SER 138 0.0422
ASP 139 0.0304
VAL 140 0.0251
GLY 141 0.0165
ALA 142 0.0105
THR 143 0.0079
LEU 144 0.0029
LEU 145 0.0061
VAL 146 0.0086
SER 147 0.0064
ASP 148 0.0060
GLY 149 0.0059
THR 150 0.0054
HIS 151 0.0053
SER 152 0.0065
VAL 153 0.0069
ARG 154 0.0038
CYS 155 0.0019
LEU 156 0.0019
VAL 157 0.0029
THR 158 0.0064
ARG 159 0.0082
GLU 160 0.0055
ALA 161 0.0037
LEU 162 0.0033
ASP 163 0.0039
THR 164 0.0027
SER 165 0.0018
ASP 166 0.0028
TRP 167 0.0034
GLU 168 0.0029
GLU 169 0.0029
LYS 170 0.0032
GLU 171 0.0031
PHE 172 0.0028
GLY 173 0.0032
PHE 174 0.0051
ARG 175 0.0060
GLY 176 0.0068
THR 177 0.0058
GLU 178 0.0052
GLY 179 0.0052
ARG 180 0.0057
LEU 181 0.0059
LEU 182 0.0069
LEU 183 0.0078
LEU 184 0.0086
GLN 185 0.0096
ASP 186 0.0101
CYS 187 0.0092
GLY 188 0.0074
VAL 189 0.0072
HIS 190 0.0045
VAL 191 0.0035
GLN 192 0.0045
VAL 193 0.0041
ALA 194 0.0057
GLU 195 0.0126
GLY 196 0.0162
GLY 197 0.0132
ALA 198 0.0129
PRO 199 0.0103
ALA 200 0.0064
GLU 201 0.0081
PHE 202 0.0077
TYR 203 0.0072
LEU 204 0.0064
GLN 205 0.0048
VAL 206 0.0049
ASP 207 0.0032
ARG 208 0.0038
PHE 209 0.0057
SER 210 0.0054
LEU 211 0.0052
LEU 212 0.0049
PRO 213 0.0047
THR 214 0.0046
GLU 215 0.0046
GLN 216 0.0055
PRO 217 0.0049
ARG 218 0.0054
LEU 219 0.0059
ARG 220 0.0073
VAL 221 0.0067
PRO 222 0.0076
GLY 223 0.0122
CYS 224 0.0118
ASN 225 0.0091
GLN 226 0.0092
ASP 227 0.0110
LEU 228 0.0111
ASP 229 0.0127
VAL 230 0.0134
GLN 231 0.0086
LYS 232 0.0148
LYS 233 0.0147
LEU 234 0.0079
TYR 235 0.0105
ASP 236 0.0139
CYS 237 0.0153
LEU 238 0.0090
GLU 239 0.0171
GLU 240 0.0200
HIS 241 0.0123

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 84 ---

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