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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 83 ---

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 = 0.0781
CYS 7 0.0038
ARG 8 0.0048
ALA 9 0.0045
VAL 10 0.0037
ARG 11 0.0046
SER 12 0.0052
LEU 13 0.0043
LEU 14 0.0029
ARG 15 0.0026
SER 16 0.0026
HIS 17 0.0030
TYR 18 0.0027
ARG 19 0.0031
GLU 20 0.0031
VAL 21 0.0023
LEU 22 0.0018
PRO 23 0.0019
LEU 24 0.0022
ALA 25 0.0017
THR 26 0.0013
PHE 27 0.0017
VAL 28 0.0038
ARG 29 0.0039
ARG 30 0.0039
LEU 31 0.0052
GLY 32 0.0070
PRO 33 0.0092
GLN 34 0.0090
GLY 35 0.0064
TRP 36 0.0053
ARG 37 0.0035
LEU 38 0.0047
VAL 39 0.0037
GLN 40 0.0043
ARG 41 0.0052
GLY 42 0.0036
ASP 43 0.0034
PRO 44 0.0034
ALA 45 0.0032
ALA 46 0.0032
PHE 47 0.0031
ARG 48 0.0029
ALA 49 0.0030
LEU 50 0.0028
VAL 51 0.0021
ALA 52 0.0021
GLN 53 0.0024
CYS 54 0.0020
LEU 55 0.0014
VAL 56 0.0025
CYS 57 0.0027
VAL 58 0.0034
PRO 59 0.0047
TRP 60 0.0055
ASP 61 0.0064
ALA 62 0.0058
ARG 63 0.0038
PRO 64 0.0023
PRO 65 0.0019
PRO 66 0.0028
ALA 67 0.0038
ALA 68 0.0058
PRO 69 0.0067
SER 70 0.0074
PHE 71 0.0073
ARG 72 0.0082
GLN 73 0.0085
VAL 74 0.0090
SER 75 0.0091
CYS 76 0.0090
LEU 77 0.0044
LYS 78 0.0049
GLU 79 0.0047
LEU 80 0.0039
VAL 81 0.0040
ALA 82 0.0047
ARG 83 0.0041
VAL 84 0.0041
LEU 85 0.0032
GLN 86 0.0030
ARG 87 0.0040
LEU 88 0.0041
CYS 89 0.0034
GLU 90 0.0037
ARG 91 0.0044
GLY 92 0.0039
ALA 93 0.0044
LYS 94 0.0038
ASN 95 0.0036
VAL 96 0.0029
LEU 97 0.0026
ALA 98 0.0021
PHE 99 0.0025
GLY 100 0.0031
PHE 101 0.0034
ALA 102 0.0055
LEU 103 0.0069
LEU 104 0.0094
THR 117 0.0073
SER 118 0.0063
VAL 119 0.0050
ARG 120 0.0066
SER 121 0.0056
TYR 122 0.0066
LEU 123 0.0043
PRO 124 0.0027
ASN 125 0.0019
THR 126 0.0023
VAL 127 0.0021
THR 128 0.0023
ASP 129 0.0032
ALA 130 0.0035
LEU 131 0.0016
ARG 132 0.0014
GLY 133 0.0008
SER 134 0.0014
GLY 135 0.0018
ALA 136 0.0027
TRP 137 0.0028
GLY 138 0.0055
LEU 139 0.0045
LEU 140 0.0037
LEU 141 0.0049
ARG 142 0.0053
ARG 143 0.0043
VAL 144 0.0042
GLY 145 0.0063
ASP 146 0.0062
ASP 147 0.0050
VAL 148 0.0039
LEU 149 0.0046
VAL 150 0.0047
HIS 151 0.0031
LEU 152 0.0032
LEU 153 0.0040
ALA 154 0.0039
ARG 155 0.0032
CYS 156 0.0029
ALA 157 0.0032
LEU 158 0.0034
PHE 159 0.0029
VAL 160 0.0030
LEU 161 0.0032
VAL 162 0.0028
ALA 163 0.0031
PRO 164 0.0029
SER 165 0.0026
CYS 166 0.0020
ALA 167 0.0024
TYR 168 0.0020
GLN 169 0.0024
VAL 170 0.0028
CYS 171 0.0032
GLY 172 0.0037
PRO 173 0.0033
PRO 174 0.0029
LEU 175 0.0032
TYR 176 0.0030
GLN 177 0.0033
LEU 178 0.0040
PRO 322 0.0057
PRO 323 0.0044
VAL 324 0.0044
TYR 325 0.0039
ALA 326 0.0041
GLU 327 0.0043
THR 328 0.0048
LYS 329 0.0052
HIS 330 0.0049
PHE 331 0.0045
LEU 332 0.0041
TYR 333 0.0034
SER 334 0.0032
SER 335 0.0027
GLY 336 0.0039
ASP 337 0.0042
LYS 338 0.0039
GLU 339 0.0016
GLN 340 0.0021
LEU 341 0.0040
ARG 342 0.0062
PRO 343 0.0052
SER 344 0.0066
PHE 345 0.0061
LEU 346 0.0071
LEU 347 0.0061
SER 348 0.0051
SER 349 0.0062
LEU 350 0.0050
ARG 351 0.0040
PRO 352 0.0034
SER 353 0.0029
LEU 354 0.0030
THR 355 0.0034
GLY 356 0.0041
ALA 357 0.0037
ARG 358 0.0034
ARG 359 0.0040
LEU 360 0.0044
VAL 361 0.0042
GLU 362 0.0041
THR 363 0.0048
ILE 364 0.0040
PHE 365 0.0040
LEU 366 0.0040
GLY 367 0.0041
SER 368 0.0043
ARG 369 0.0042
PRO 370 0.0040
TRP 371 0.0042
MET 372 0.0029
PRO 373 0.0042
GLY 374 0.0049
THR 375 0.0032
PRO 376 0.0039
ARG 377 0.0041
ARG 378 0.0033
LEU 379 0.0028
PRO 380 0.0027
ARG 381 0.0019
LEU 382 0.0020
PRO 383 0.0021
GLN 384 0.0017
ARG 385 0.0023
TYR 386 0.0026
TRP 387 0.0023
GLN 388 0.0024
MET 389 0.0031
ARG 390 0.0031
PRO 391 0.0033
LEU 392 0.0044
PHE 393 0.0042
LEU 394 0.0046
GLU 395 0.0046
LEU 396 0.0043
LEU 397 0.0044
GLY 398 0.0047
ASN 399 0.0046
HIS 400 0.0039
ALA 401 0.0035
GLN 402 0.0023
CYS 403 0.0020
PRO 404 0.0010
TYR 405 0.0011
GLY 406 0.0025
VAL 407 0.0034
LEU 408 0.0031
LEU 409 0.0044
LYS 410 0.0059
THR 411 0.0062
HIS 412 0.0068
CYS 413 0.0093
PRO 414 0.0115
LEU 415 0.0113
ARG 416 0.0143
ASP 444 0.0159
PRO 445 0.0180
ARG 446 0.0171
ARG 447 0.0161
LEU 448 0.0120
VAL 449 0.0111
GLN 450 0.0136
LEU 451 0.0099
LEU 452 0.0078
ARG 453 0.0084
GLN 454 0.0096
HIS 455 0.0085
SER 456 0.0099
SER 457 0.0104
PRO 458 0.0093
TRP 459 0.0084
GLN 460 0.0072
VAL 461 0.0071
TYR 462 0.0071
GLY 463 0.0058
PHE 464 0.0049
VAL 465 0.0053
ARG 466 0.0053
ALA 467 0.0040
CYS 468 0.0039
LEU 469 0.0051
ARG 470 0.0049
ARG 471 0.0043
LEU 472 0.0041
VAL 473 0.0036
PRO 474 0.0044
PRO 475 0.0047
GLY 476 0.0042
LEU 477 0.0032
TRP 478 0.0034
GLY 479 0.0049
SER 480 0.0057
ARG 481 0.0058
HIS 482 0.0064
ASN 483 0.0055
GLU 484 0.0045
ARG 485 0.0051
ARG 486 0.0054
PHE 487 0.0050
LEU 488 0.0045
ARG 489 0.0049
ASN 490 0.0057
THR 491 0.0054
LYS 492 0.0051
LYS 493 0.0058
PHE 494 0.0056
ILE 495 0.0059
SER 496 0.0056
LEU 497 0.0049
GLY 498 0.0044
LYS 499 0.0040
HIS 500 0.0032
ALA 501 0.0030
LYS 502 0.0032
LEU 503 0.0031
SER 504 0.0032
LEU 505 0.0036
GLN 506 0.0032
GLU 507 0.0038
LEU 508 0.0034
THR 509 0.0037
TRP 510 0.0036
LYS 511 0.0034
MET 512 0.0031
SER 513 0.0038
VAL 514 0.0011
ARG 515 0.0012
ASP 516 0.0018
CYS 517 0.0015
ALA 518 0.0023
TRP 519 0.0023
LEU 520 0.0020
ARG 521 0.0022
ARG 522 0.0024
SER 523 0.0025
PRO 524 0.0024
GLY 525 0.0024
VAL 526 0.0022
GLY 527 0.0022
CYS 528 0.0033
VAL 529 0.0032
PRO 530 0.0033
ALA 531 0.0033
ALA 532 0.0032
GLU 533 0.0030
HIS 534 0.0030
ARG 535 0.0021
LEU 536 0.0019
ARG 537 0.0014
GLU 538 0.0014
GLU 539 0.0015
ILE 540 0.0012
LEU 541 0.0012
ALA 542 0.0019
LYS 543 0.0021
PHE 544 0.0027
LEU 545 0.0025
HIS 546 0.0020
TRP 547 0.0026
LEU 548 0.0030
MET 549 0.0045
SER 550 0.0042
VAL 551 0.0044
TYR 552 0.0047
VAL 553 0.0046
VAL 554 0.0043
GLU 555 0.0044
LEU 556 0.0053
LEU 557 0.0055
ARG 558 0.0046
SER 559 0.0034
PHE 560 0.0034
PHE 561 0.0041
TYR 562 0.0041
VAL 563 0.0054
THR 564 0.0043
GLU 565 0.0037
THR 566 0.0037
THR 567 0.0032
PHE 568 0.0037
GLN 569 0.0039
LYS 570 0.0031
ASN 571 0.0036
ARG 572 0.0048
LEU 573 0.0052
PHE 574 0.0057
PHE 575 0.0065
TYR 576 0.0066
ARG 577 0.0055
LYS 578 0.0051
SER 579 0.0061
VAL 580 0.0057
TRP 581 0.0047
SER 582 0.0054
LYS 583 0.0060
LEU 584 0.0067
GLN 585 0.0058
SER 586 0.0077
ILE 587 0.0084
GLY 588 0.0068
ILE 589 0.0070
ARG 590 0.0092
GLN 591 0.0085
HIS 592 0.0071
LEU 593 0.0075
LYS 594 0.0088
ARG 595 0.0085
VAL 596 0.0073
GLN 597 0.0076
LEU 598 0.0077
ARG 599 0.0086
GLU 600 0.0078
LEU 601 0.0081
SER 602 0.0091
GLU 603 0.0087
ALA 604 0.0098
GLU 605 0.0092
VAL 606 0.0064
ARG 607 0.0062
GLN 608 0.0073
HIS 609 0.0065
ARG 610 0.0052
GLU 611 0.0061
ALA 612 0.0070
ARG 613 0.0080
PRO 614 0.0072
ALA 615 0.0070
LEU 616 0.0058
LEU 617 0.0055
THR 618 0.0053
SER 619 0.0040
ARG 620 0.0037
LEU 621 0.0036
ARG 622 0.0039
PHE 623 0.0043
ILE 624 0.0045
PRO 625 0.0053
LYS 626 0.0071
PRO 627 0.0092
ASP 628 0.0106
GLY 629 0.0089
LEU 630 0.0069
ARG 631 0.0055
PRO 632 0.0045
ILE 633 0.0056
VAL 634 0.0048
ASN 635 0.0040
MET 636 0.0033
ASP 637 0.0028
TYR 638 0.0023
VAL 639 0.0023
VAL 640 0.0478
ALA 651 0.0046
GLU 652 0.0035
ARG 653 0.0040
LEU 654 0.0051
THR 655 0.0046
SER 656 0.0041
ARG 657 0.0050
VAL 658 0.0041
LYS 659 0.0035
ALA 660 0.0023
LEU 661 0.0026
PHE 662 0.0025
SER 663 0.0022
VAL 664 0.0021
LEU 665 0.0022
ASN 666 0.0024
TYR 667 0.0037
GLU 668 0.0039
ARG 669 0.0030
ALA 670 0.0045
ARG 671 0.0058
ARG 672 0.0056
PRO 673 0.0041
GLY 674 0.0040
LEU 675 0.0031
LEU 676 0.0012
GLY 677 0.0022
ALA 678 0.0012
SER 679 0.0018
VAL 680 0.0020
LEU 681 0.0020
GLY 682 0.0025
LEU 683 0.0029
ASP 684 0.0025
ASP 685 0.0022
ILE 686 0.0043
HIS 687 0.0044
ARG 688 0.0048
ALA 689 0.0046
TRP 690 0.0043
ARG 691 0.0045
THR 692 0.0048
PHE 693 0.0063
VAL 694 0.0054
LEU 695 0.0067
ARG 696 0.0073
VAL 697 0.0061
ARG 698 0.0058
ALA 699 0.0073
GLN 700 0.0094
ASP 701 0.0096
PRO 702 0.0084
PRO 703 0.0068
PRO 704 0.0056
GLU 705 0.0040
LEU 706 0.0037
TYR 707 0.0029
PHE 708 0.0030
VAL 709 0.0028
LYS 710 0.0031
VAL 711 0.0030
ASP 712 0.0033
VAL 713 0.0032
THR 714 0.0023
GLY 715 0.0024
ALA 716 0.0027
TYR 717 0.0031
ASP 718 0.0030
THR 719 0.0027
ILE 720 0.0032
PRO 721 0.0024
GLN 722 0.0023
ASP 723 0.0024
ARG 724 0.0019
LEU 725 0.0015
THR 726 0.0017
GLU 727 0.0023
VAL 728 0.0027
ILE 729 0.0029
ALA 730 0.0040
SER 731 0.0039
ILE 732 0.0032
ILE 733 0.0037
LYS 734 0.0052
PRO 735 0.0078
GLN 736 0.0084
ASN 737 0.0070
THR 738 0.0062
TYR 739 0.0048
CYS 740 0.0042
VAL 741 0.0036
ARG 742 0.0038
ARG 743 0.0029
TYR 744 0.0018
ALA 745 0.0021
VAL 746 0.0024
VAL 747 0.0037
GLN 748 0.0043
LYS 749 0.0056
ALA 750 0.0057
ALA 751 0.0058
HIS 752 0.0059
GLY 753 0.0060
HIS 754 0.0058
VAL 755 0.0056
ARG 756 0.0053
LYS 757 0.0042
ALA 758 0.0034
PHE 759 0.0029
LYS 760 0.0027
SER 761 0.0032
HIS 762 0.0037
VAL 763 0.0032
SER 764 0.0048
THR 765 0.0065
LEU 766 0.0078
THR 767 0.0088
ASP 768 0.0077
LEU 769 0.0065
GLN 770 0.0053
PRO 771 0.0056
TYR 772 0.0052
MET 773 0.0045
ARG 774 0.0043
GLN 775 0.0046
PHE 776 0.0043
VAL 777 0.0029
ALA 778 0.0034
HIS 779 0.0040
LEU 780 0.0030
GLN 781 0.0016
GLU 782 0.0023
THR 783 0.0037
SER 784 0.0048
PRO 785 0.0049
LEU 786 0.0040
ARG 787 0.0036
ASP 788 0.0036
ALA 789 0.0031
VAL 790 0.0027
VAL 791 0.0019
ILE 792 0.0016
GLU 793 0.0012
GLN 794 0.0014
SER 795 0.0019
SER 796 0.0028
SER 797 0.0039
LEU 798 0.0043
ASN 799 0.0050
GLU 800 0.0046
ALA 801 0.0056
SER 802 0.0052
SER 803 0.0063
GLY 804 0.0058
LEU 805 0.0030
PHE 806 0.0032
ASP 807 0.0044
VAL 808 0.0043
PHE 809 0.0038
LEU 810 0.0046
ARG 811 0.0056
PHE 812 0.0044
MET 813 0.0042
CYS 814 0.0042
HIS 815 0.0046
HIS 816 0.0048
ALA 817 0.0051
VAL 818 0.0052
ARG 819 0.0034
ILE 820 0.0028
ARG 821 0.0023
GLY 822 0.0027
LYS 823 0.0037
SER 824 0.0044
TYR 825 0.0055
VAL 826 0.0049
GLN 827 0.0050
CYS 828 0.0053
GLN 829 0.0054
GLY 830 0.0053
ILE 831 0.0051
PRO 832 0.0049
GLN 833 0.0045
GLY 834 0.0046
SER 835 0.0042
ILE 836 0.0040
LEU 837 0.0036
SER 838 0.0038
THR 839 0.0038
LEU 840 0.0016
LEU 841 0.0014
CYS 842 0.0015
SER 843 0.0010
LEU 844 0.0008
CYS 845 0.0012
TYR 846 0.0011
GLY 847 0.0017
ASP 848 0.0023
MET 849 0.0025
GLU 850 0.0024
ASN 851 0.0025
LYS 852 0.0031
LEU 853 0.0033
PHE 854 0.0026
ALA 855 0.0026
GLY 856 0.0026
ILE 857 0.0027
ARG 858 0.0027
ARG 859 0.0027
ASP 860 0.0029
GLY 861 0.0023
LEU 862 0.0021
LEU 863 0.0021
LEU 864 0.0020
ARG 865 0.0021
LEU 866 0.0020
VAL 867 0.0020
ASP 868 0.0028
ASP 869 0.0028
PHE 870 0.0028
LEU 871 0.0027
LEU 872 0.0027
VAL 873 0.0027
THR 874 0.0027
PRO 875 0.0033
HIS 876 0.0029
LEU 877 0.0025
THR 878 0.0023
HIS 879 0.0025
ALA 880 0.0025
LYS 881 0.0020
THR 882 0.0023
PHE 883 0.0026
LEU 884 0.0021
ARG 885 0.0017
THR 886 0.0022
LEU 887 0.0026
VAL 888 0.0021
ARG 889 0.0033
GLY 890 0.0029
VAL 891 0.0028
PRO 892 0.0030
GLU 893 0.0028
TYR 894 0.0021
GLY 895 0.0022
CYS 896 0.0025
VAL 897 0.0021
VAL 898 0.0028
ASN 899 0.0040
LEU 900 0.0040
ARG 901 0.0054
LYS 902 0.0056
THR 903 0.0040
VAL 904 0.0040
VAL 905 0.0034
ASN 906 0.0034
PHE 907 0.0025
PRO 908 0.0019
VAL 909 0.0017
GLU 910 0.0041
ASP 911 0.0043
GLU 912 0.0060
ALA 913 0.0048
LEU 914 0.0046
GLY 915 0.0063
GLY 916 0.0061
THR 917 0.0061
ALA 918 0.0061
PHE 919 0.0051
VAL 920 0.0054
GLN 921 0.0043
MET 922 0.0049
PRO 923 0.0045
ALA 924 0.0043
HIS 925 0.0044
GLY 926 0.0043
LEU 927 0.0041
PHE 928 0.0038
PRO 929 0.0036
TRP 930 0.0032
CYS 931 0.0026
GLY 932 0.0029
LEU 933 0.0028
LEU 934 0.0031
LEU 935 0.0029
ASP 936 0.0032
THR 937 0.0033
ARG 938 0.0035
THR 939 0.0034
LEU 940 0.0031
GLU 941 0.0032
VAL 942 0.0032
GLN 943 0.0035
SER 944 0.0036
ASP 945 0.0038
TYR 946 0.0043
SER 947 0.0052
SER 948 0.0046
TYR 949 0.0051
ALA 950 0.0064
ARG 951 0.0073
THR 952 0.0044
SER 953 0.0042
ILE 954 0.0038
ARG 955 0.0038
ALA 956 0.0034
SER 957 0.0030
LEU 958 0.0027
THR 959 0.0021
PHE 960 0.0018
ASN 961 0.0019
ARG 962 0.0023
GLY 963 0.0027
PHE 964 0.0024
LYS 965 0.0024
ALA 966 0.0029
GLY 967 0.0032
ARG 968 0.0025
ASN 969 0.0017
MET 970 0.0021
ARG 971 0.0022
ARG 972 0.0017
LYS 973 0.0022
LEU 974 0.0026
PHE 975 0.0029
GLY 976 0.0025
VAL 977 0.0019
LEU 978 0.0024
ARG 979 0.0028
LEU 980 0.0033
LYS 981 0.0031
CYS 982 0.0031
HIS 983 0.0031
SER 984 0.0031
LEU 985 0.0032
PHE 986 0.0033
LEU 987 0.0043
ASP 988 0.0044
LEU 989 0.0042
GLN 990 0.0044
VAL 991 0.0041
ASN 992 0.0038
SER 993 0.0037
LEU 994 0.0036
GLN 995 0.0034
THR 996 0.0029
VAL 997 0.0033
CYS 998 0.0039
THR 999 0.0035
ASN 1000 0.0032
ILE 1001 0.0029
TYR 1002 0.0037
LYS 1003 0.0034
ILE 1004 0.0032
LEU 1005 0.0043
LEU 1006 0.0048
LEU 1007 0.0045
GLN 1008 0.0036
ALA 1009 0.0046
TYR 1010 0.0048
ARG 1011 0.0040
PHE 1012 0.0043
HIS 1013 0.0053
ALA 1014 0.0049
CYS 1015 0.0049
VAL 1016 0.0050
LEU 1017 0.0052
GLN 1018 0.0048
LEU 1019 0.0045
PRO 1020 0.0044
PHE 1021 0.0044
HIS 1022 0.0053
GLN 1023 0.0042
GLN 1024 0.0051
VAL 1025 0.0049
TRP 1026 0.0060
LYS 1027 0.0050
ASN 1028 0.0043
PRO 1029 0.0063
THR 1030 0.0060
PHE 1031 0.0048
PHE 1032 0.0048
LEU 1033 0.0053
ARG 1034 0.0046
VAL 1035 0.0037
ILE 1036 0.0049
SER 1037 0.0053
ASP 1038 0.0048
THR 1039 0.0037
ALA 1040 0.0038
SER 1041 0.0045
LEU 1042 0.0041
CYS 1043 0.0045
TYR 1044 0.0045
SER 1045 0.0050
ILE 1046 0.0049
LEU 1047 0.0045
LYS 1048 0.0048
ALA 1049 0.0052
LYS 1050 0.0055
ASN 1051 0.0054
ALA 1052 0.0061
GLY 1053 0.0063
MET 1054 0.0054
SER 1055 0.0052
LEU 1056 0.0047
GLY 1057 0.0029
ALA 1058 0.0025
LYS 1059 0.0022
GLY 1060 0.0036
ALA 1061 0.0044
ALA 1062 0.0049
GLY 1063 0.0051
PRO 1064 0.0042
LEU 1065 0.0041
PRO 1066 0.0041
SER 1067 0.0040
GLU 1068 0.0042
ALA 1069 0.0042
VAL 1070 0.0040
GLN 1071 0.0044
TRP 1072 0.0042
LEU 1073 0.0033
CYS 1074 0.0040
HIS 1075 0.0049
GLN 1076 0.0043
ALA 1077 0.0042
PHE 1078 0.0049
LEU 1079 0.0056
LEU 1080 0.0058
LYS 1081 0.0059
LEU 1082 0.0065
THR 1083 0.0073
ARG 1084 0.0079
HIS 1085 0.0067
ARG 1086 0.0070
VAL 1087 0.0070
THR 1088 0.0062
TYR 1089 0.0061
VAL 1090 0.0067
PRO 1091 0.0063
LEU 1092 0.0065
LEU 1093 0.0049
GLY 1094 0.0045
SER 1095 0.0049
LEU 1096 0.0036
ARG 1097 0.0023
THR 1098 0.0031
ALA 1099 0.0055
GLN 1100 0.0040
THR 1101 0.0047
GLN 1102 0.0058
LEU 1103 0.0046
SER 1104 0.0041
ARG 1105 0.0056
LYS 1106 0.0056
LEU 1107 0.0055
PRO 1108 0.0061
GLY 1109 0.0072
THR 1110 0.0072
THR 1111 0.0061
LEU 1112 0.0066
THR 1113 0.0063
ALA 1114 0.0048
LEU 1115 0.0049
GLU 1116 0.0053
ALA 1117 0.0039
ALA 1118 0.0032
ALA 1119 0.0042
ASN 1120 0.0071
PRO 1121 0.0076
ALA 1122 0.0076
LEU 1123 0.0078
PRO 1124 0.0074
SER 1125 0.0080
ASP 1126 0.0075
PHE 1127 0.0068
LYS 1128 0.0081
THR 1129 0.0078
ILE 1130 0.0066
LEU 1131 0.0069
ASP 1132 0.0064
SER 90 0.0058
GLY 91 0.0058
ARG 92 0.0066
LEU 93 0.0084
VAL 94 0.0092
LEU 95 0.0106
ARG 96 0.0126
PRO 97 0.0116
TRP 98 0.0144
ILE 99 0.0124
ARG 100 0.0135
GLU 101 0.0180
LEU 102 0.0182
ILE 103 0.0167
LEU 104 0.0259
GLY 105 0.0315
SER 106 0.0349
GLU 107 0.0326
THR 108 0.0306
PRO 109 0.0226
SER 110 0.0239
SER 111 0.0181
PRO 112 0.0163
ARG 113 0.0138
ALA 114 0.0120
GLY 115 0.0095
GLN 116 0.0082
LEU 117 0.0090
LEU 118 0.0116
GLU 119 0.0094
VAL 120 0.0095
LEU 121 0.0119
GLN 122 0.0143
ASP 123 0.0139
ALA 124 0.0142
GLU 125 0.0344
ALA 126 0.0409
ALA 127 0.0347
VAL 128 0.0420
ALA 129 0.0407
GLY 130 0.0359
PRO 131 0.0318
SER 132 0.0688
HIS 133 0.0733
ALA 134 0.0781
PRO 135 0.0615
ASP 136 0.0522
THR 137 0.0480
SER 138 0.0524
ASP 139 0.0383
VAL 140 0.0321
GLY 141 0.0213
ALA 142 0.0149
THR 143 0.0116
LEU 144 0.0052
LEU 145 0.0071
VAL 146 0.0103
SER 147 0.0077
ASP 148 0.0074
GLY 149 0.0069
THR 150 0.0061
HIS 151 0.0061
SER 152 0.0074
VAL 153 0.0077
ARG 154 0.0043
CYS 155 0.0029
LEU 156 0.0043
VAL 157 0.0051
THR 158 0.0089
ARG 159 0.0111
GLU 160 0.0071
ALA 161 0.0043
LEU 162 0.0048
ASP 163 0.0060
THR 164 0.0032
SER 165 0.0023
ASP 166 0.0042
TRP 167 0.0057
GLU 168 0.0056
GLU 169 0.0050
LYS 170 0.0053
GLU 171 0.0054
PHE 172 0.0047
GLY 173 0.0046
PHE 174 0.0081
ARG 175 0.0099
GLY 176 0.0112
THR 177 0.0094
GLU 178 0.0084
GLY 179 0.0083
ARG 180 0.0089
LEU 181 0.0095
LEU 182 0.0101
LEU 183 0.0109
LEU 184 0.0110
GLN 185 0.0119
ASP 186 0.0118
CYS 187 0.0103
GLY 188 0.0081
VAL 189 0.0077
HIS 190 0.0059
VAL 191 0.0053
GLN 192 0.0062
VAL 193 0.0055
ALA 194 0.0066
GLU 195 0.0117
GLY 196 0.0145
GLY 197 0.0122
ALA 198 0.0127
PRO 199 0.0111
ALA 200 0.0082
GLU 201 0.0095
PHE 202 0.0078
TYR 203 0.0075
LEU 204 0.0068
GLN 205 0.0053
VAL 206 0.0055
ASP 207 0.0038
ARG 208 0.0047
PHE 209 0.0074
SER 210 0.0078
LEU 211 0.0078
LEU 212 0.0081
PRO 213 0.0084
THR 214 0.0083
GLU 215 0.0079
GLN 216 0.0095
PRO 217 0.0075
ARG 218 0.0069
LEU 219 0.0066
ARG 220 0.0074
VAL 221 0.0074
PRO 222 0.0082
GLY 223 0.0122
CYS 224 0.0123
ASN 225 0.0101
GLN 226 0.0090
ASP 227 0.0106
LEU 228 0.0104
ASP 229 0.0126
VAL 230 0.0132
GLN 231 0.0078
LYS 232 0.0123
LYS 233 0.0131
LEU 234 0.0074
TYR 235 0.0075
ASP 236 0.0112
CYS 237 0.0114
LEU 238 0.0045
GLU 239 0.0135
GLU 240 0.0153
HIS 241 0.0072

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 83 ---

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