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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 65 ---

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 = 0.0324
CYS 7 0.0034
ARG 8 0.0038
ALA 9 0.0034
VAL 10 0.0024
ARG 11 0.0026
SER 12 0.0029
LEU 13 0.0022
LEU 14 0.0007
ARG 15 0.0009
SER 16 0.0005
HIS 17 0.0007
TYR 18 0.0012
ARG 19 0.0016
GLU 20 0.0019
VAL 21 0.0022
LEU 22 0.0022
PRO 23 0.0026
LEU 24 0.0023
ALA 25 0.0023
THR 26 0.0019
PHE 27 0.0013
VAL 28 0.0014
ARG 29 0.0027
ARG 30 0.0023
LEU 31 0.0019
GLY 32 0.0029
PRO 33 0.0046
GLN 34 0.0052
GLY 35 0.0056
TRP 36 0.0057
ARG 37 0.0056
LEU 38 0.0046
VAL 39 0.0052
GLN 40 0.0058
ARG 41 0.0063
GLY 42 0.0044
ASP 43 0.0035
PRO 44 0.0031
ALA 45 0.0041
ALA 46 0.0035
PHE 47 0.0026
ARG 48 0.0036
ALA 49 0.0027
LEU 50 0.0026
VAL 51 0.0024
ALA 52 0.0024
GLN 53 0.0025
CYS 54 0.0024
LEU 55 0.0022
VAL 56 0.0019
CYS 57 0.0021
VAL 58 0.0021
PRO 59 0.0021
TRP 60 0.0023
ASP 61 0.0022
ALA 62 0.0021
ARG 63 0.0019
PRO 64 0.0012
PRO 65 0.0008
PRO 66 0.0017
ALA 67 0.0023
ALA 68 0.0032
PRO 69 0.0034
SER 70 0.0041
PHE 71 0.0037
ARG 72 0.0039
GLN 73 0.0035
VAL 74 0.0040
SER 75 0.0036
CYS 76 0.0028
LEU 77 0.0012
LYS 78 0.0016
GLU 79 0.0021
LEU 80 0.0015
VAL 81 0.0013
ALA 82 0.0021
ARG 83 0.0020
VAL 84 0.0011
LEU 85 0.0015
GLN 86 0.0018
ARG 87 0.0017
LEU 88 0.0018
CYS 89 0.0023
GLU 90 0.0024
ARG 91 0.0020
GLY 92 0.0020
ALA 93 0.0021
LYS 94 0.0021
ASN 95 0.0018
VAL 96 0.0018
LEU 97 0.0015
ALA 98 0.0017
PHE 99 0.0022
GLY 100 0.0020
PHE 101 0.0019
ALA 102 0.0029
LEU 103 0.0037
LEU 104 0.0043
THR 117 0.0037
SER 118 0.0038
VAL 119 0.0027
ARG 120 0.0025
SER 121 0.0015
TYR 122 0.0017
LEU 123 0.0018
PRO 124 0.0018
ASN 125 0.0017
THR 126 0.0017
VAL 127 0.0017
THR 128 0.0018
ASP 129 0.0018
ALA 130 0.0018
LEU 131 0.0019
ARG 132 0.0015
GLY 133 0.0015
SER 134 0.0017
GLY 135 0.0016
ALA 136 0.0018
TRP 137 0.0015
GLY 138 0.0007
LEU 139 0.0015
LEU 140 0.0016
LEU 141 0.0011
ARG 142 0.0021
ARG 143 0.0027
VAL 144 0.0023
GLY 145 0.0026
ASP 146 0.0021
ASP 147 0.0020
VAL 148 0.0014
LEU 149 0.0008
VAL 150 0.0013
HIS 151 0.0009
LEU 152 0.0012
LEU 153 0.0014
ALA 154 0.0015
ARG 155 0.0015
CYS 156 0.0017
ALA 157 0.0021
LEU 158 0.0021
PHE 159 0.0020
VAL 160 0.0023
LEU 161 0.0021
VAL 162 0.0020
ALA 163 0.0023
PRO 164 0.0024
SER 165 0.0019
CYS 166 0.0014
ALA 167 0.0013
TYR 168 0.0013
GLN 169 0.0014
VAL 170 0.0019
CYS 171 0.0019
GLY 172 0.0016
PRO 173 0.0015
PRO 174 0.0011
LEU 175 0.0010
TYR 176 0.0006
GLN 177 0.0007
LEU 178 0.0006
PRO 322 0.0056
PRO 323 0.0047
VAL 324 0.0060
TYR 325 0.0062
ALA 326 0.0073
GLU 327 0.0071
THR 328 0.0077
LYS 329 0.0064
HIS 330 0.0067
PHE 331 0.0058
LEU 332 0.0045
TYR 333 0.0033
SER 334 0.0036
SER 335 0.0028
GLY 336 0.0056
ASP 337 0.0051
LYS 338 0.0040
GLU 339 0.0036
GLN 340 0.0039
LEU 341 0.0052
ARG 342 0.0057
PRO 343 0.0075
SER 344 0.0087
PHE 345 0.0091
LEU 346 0.0111
LEU 347 0.0111
SER 348 0.0100
SER 349 0.0111
LEU 350 0.0133
ARG 351 0.0126
PRO 352 0.0129
SER 353 0.0122
LEU 354 0.0122
THR 355 0.0118
GLY 356 0.0126
ALA 357 0.0119
ARG 358 0.0120
ARG 359 0.0120
LEU 360 0.0116
VAL 361 0.0114
GLU 362 0.0116
THR 363 0.0114
ILE 364 0.0095
PHE 365 0.0093
LEU 366 0.0096
GLY 367 0.0097
SER 368 0.0098
ARG 369 0.0112
PRO 370 0.0122
TRP 371 0.0268
MET 372 0.0298
PRO 373 0.0276
GLY 374 0.0258
THR 375 0.0288
PRO 376 0.0292
ARG 377 0.0324
ARG 378 0.0117
LEU 379 0.0107
PRO 380 0.0103
ARG 381 0.0103
LEU 382 0.0102
PRO 383 0.0109
GLN 384 0.0108
ARG 385 0.0079
TYR 386 0.0091
TRP 387 0.0101
GLN 388 0.0097
MET 389 0.0101
ARG 390 0.0117
PRO 391 0.0124
LEU 392 0.0112
PHE 393 0.0112
LEU 394 0.0124
GLU 395 0.0118
LEU 396 0.0107
LEU 397 0.0116
GLY 398 0.0122
ASN 399 0.0111
HIS 400 0.0092
ALA 401 0.0099
GLN 402 0.0100
CYS 403 0.0082
PRO 404 0.0073
TYR 405 0.0052
GLY 406 0.0070
VAL 407 0.0072
LEU 408 0.0075
LEU 409 0.0072
LYS 410 0.0071
THR 411 0.0076
HIS 412 0.0077
CYS 413 0.0082
PRO 414 0.0077
LEU 415 0.0066
ARG 416 0.0081
ASP 444 0.0071
PRO 445 0.0087
ARG 446 0.0084
ARG 447 0.0070
LEU 448 0.0053
VAL 449 0.0061
GLN 450 0.0070
LEU 451 0.0043
LEU 452 0.0038
ARG 453 0.0055
GLN 454 0.0057
HIS 455 0.0055
SER 456 0.0071
SER 457 0.0086
PRO 458 0.0070
TRP 459 0.0066
GLN 460 0.0068
VAL 461 0.0069
TYR 462 0.0064
GLY 463 0.0062
PHE 464 0.0064
VAL 465 0.0062
ARG 466 0.0061
ALA 467 0.0064
CYS 468 0.0065
LEU 469 0.0063
ARG 470 0.0064
ARG 471 0.0067
LEU 472 0.0089
VAL 473 0.0076
PRO 474 0.0085
PRO 475 0.0076
GLY 476 0.0074
LEU 477 0.0065
TRP 478 0.0051
GLY 479 0.0031
SER 480 0.0028
ARG 481 0.0025
HIS 482 0.0024
ASN 483 0.0025
GLU 484 0.0024
ARG 485 0.0026
ARG 486 0.0028
PHE 487 0.0033
LEU 488 0.0043
ARG 489 0.0039
ASN 490 0.0037
THR 491 0.0048
LYS 492 0.0053
LYS 493 0.0065
PHE 494 0.0066
ILE 495 0.0068
SER 496 0.0066
LEU 497 0.0065
GLY 498 0.0064
LYS 499 0.0064
HIS 500 0.0065
ALA 501 0.0059
LYS 502 0.0058
LEU 503 0.0053
SER 504 0.0045
LEU 505 0.0046
GLN 506 0.0031
GLU 507 0.0030
LEU 508 0.0043
THR 509 0.0034
TRP 510 0.0034
LYS 511 0.0050
MET 512 0.0050
SER 513 0.0053
VAL 514 0.0041
ARG 515 0.0065
ASP 516 0.0074
CYS 517 0.0066
ALA 518 0.0077
TRP 519 0.0076
LEU 520 0.0049
ARG 521 0.0060
ARG 522 0.0056
SER 523 0.0077
PRO 524 0.0103
GLY 525 0.0111
VAL 526 0.0113
GLY 527 0.0122
CYS 528 0.0093
VAL 529 0.0084
PRO 530 0.0089
ALA 531 0.0083
ALA 532 0.0081
GLU 533 0.0072
HIS 534 0.0069
ARG 535 0.0055
LEU 536 0.0042
ARG 537 0.0038
GLU 538 0.0037
GLU 539 0.0047
ILE 540 0.0051
LEU 541 0.0051
ALA 542 0.0052
LYS 543 0.0061
PHE 544 0.0066
LEU 545 0.0061
HIS 546 0.0063
TRP 547 0.0074
LEU 548 0.0074
MET 549 0.0071
SER 550 0.0069
VAL 551 0.0073
TYR 552 0.0075
VAL 553 0.0069
VAL 554 0.0065
GLU 555 0.0069
LEU 556 0.0068
LEU 557 0.0062
ARG 558 0.0056
SER 559 0.0052
PHE 560 0.0047
PHE 561 0.0044
TYR 562 0.0039
VAL 563 0.0046
THR 564 0.0041
GLU 565 0.0042
THR 566 0.0032
THR 567 0.0029
PHE 568 0.0035
GLN 569 0.0048
LYS 570 0.0059
ASN 571 0.0068
ARG 572 0.0067
LEU 573 0.0062
PHE 574 0.0053
PHE 575 0.0053
TYR 576 0.0041
ARG 577 0.0041
LYS 578 0.0031
SER 579 0.0027
VAL 580 0.0031
TRP 581 0.0025
SER 582 0.0024
LYS 583 0.0031
LEU 584 0.0025
GLN 585 0.0026
SER 586 0.0037
ILE 587 0.0041
GLY 588 0.0035
ILE 589 0.0045
ARG 590 0.0056
GLN 591 0.0038
HIS 592 0.0038
LEU 593 0.0041
LYS 594 0.0042
ARG 595 0.0038
VAL 596 0.0039
GLN 597 0.0043
LEU 598 0.0037
ARG 599 0.0047
GLU 600 0.0076
LEU 601 0.0101
SER 602 0.0144
GLU 603 0.0163
ALA 604 0.0182
GLU 605 0.0145
VAL 606 0.0085
ARG 607 0.0081
GLN 608 0.0116
HIS 609 0.0085
ARG 610 0.0040
GLU 611 0.0088
ALA 612 0.0189
ARG 613 0.0241
PRO 614 0.0205
ALA 615 0.0158
LEU 616 0.0090
LEU 617 0.0043
THR 618 0.0042
SER 619 0.0050
ARG 620 0.0040
LEU 621 0.0035
ARG 622 0.0026
PHE 623 0.0021
ILE 624 0.0016
PRO 625 0.0016
LYS 626 0.0022
PRO 627 0.0037
ASP 628 0.0044
GLY 629 0.0034
LEU 630 0.0022
ARG 631 0.0023
PRO 632 0.0029
ILE 633 0.0038
VAL 634 0.0037
ASN 635 0.0037
MET 636 0.0037
ASP 637 0.0036
TYR 638 0.0037
VAL 639 0.0036
VAL 640 0.0300
ALA 651 0.0194
GLU 652 0.0166
ARG 653 0.0139
LEU 654 0.0099
THR 655 0.0094
SER 656 0.0105
ARG 657 0.0068
VAL 658 0.0038
LYS 659 0.0044
ALA 660 0.0029
LEU 661 0.0019
PHE 662 0.0032
SER 663 0.0039
VAL 664 0.0033
LEU 665 0.0045
ASN 666 0.0055
TYR 667 0.0066
GLU 668 0.0074
ARG 669 0.0075
ALA 670 0.0091
ARG 671 0.0101
ARG 672 0.0116
PRO 673 0.0098
GLY 674 0.0094
LEU 675 0.0075
LEU 676 0.0052
GLY 677 0.0054
ALA 678 0.0048
SER 679 0.0030
VAL 680 0.0033
LEU 681 0.0036
GLY 682 0.0038
LEU 683 0.0038
ASP 684 0.0039
ASP 685 0.0036
ILE 686 0.0040
HIS 687 0.0037
ARG 688 0.0053
ALA 689 0.0047
TRP 690 0.0032
ARG 691 0.0043
THR 692 0.0053
PHE 693 0.0034
VAL 694 0.0039
LEU 695 0.0053
ARG 696 0.0043
VAL 697 0.0035
ARG 698 0.0050
ALA 699 0.0057
GLN 700 0.0055
ASP 701 0.0072
PRO 702 0.0068
PRO 703 0.0053
PRO 704 0.0039
GLU 705 0.0033
LEU 706 0.0015
TYR 707 0.0021
PHE 708 0.0020
VAL 709 0.0016
LYS 710 0.0015
VAL 711 0.0011
ASP 712 0.0010
VAL 713 0.0007
THR 714 0.0020
GLY 715 0.0022
ALA 716 0.0019
TYR 717 0.0021
ASP 718 0.0026
THR 719 0.0029
ILE 720 0.0032
PRO 721 0.0041
GLN 722 0.0047
ASP 723 0.0061
ARG 724 0.0056
LEU 725 0.0048
THR 726 0.0060
GLU 727 0.0071
VAL 728 0.0072
ILE 729 0.0062
ALA 730 0.0083
SER 731 0.0094
ILE 732 0.0081
ILE 733 0.0078
LYS 734 0.0101
PRO 735 0.0101
GLN 736 0.0099
ASN 737 0.0080
THR 738 0.0060
TYR 739 0.0042
CYS 740 0.0027
VAL 741 0.0018
ARG 742 0.0019
ARG 743 0.0017
TYR 744 0.0009
ALA 745 0.0012
VAL 746 0.0016
VAL 747 0.0023
GLN 748 0.0030
LYS 749 0.0047
ALA 750 0.0050
ALA 751 0.0052
HIS 752 0.0051
GLY 753 0.0051
HIS 754 0.0049
VAL 755 0.0047
ARG 756 0.0044
LYS 757 0.0031
ALA 758 0.0027
PHE 759 0.0022
LYS 760 0.0020
SER 761 0.0022
HIS 762 0.0020
VAL 763 0.0032
SER 764 0.0033
THR 765 0.0033
LEU 766 0.0031
THR 767 0.0036
ASP 768 0.0035
LEU 769 0.0030
GLN 770 0.0021
PRO 771 0.0024
TYR 772 0.0023
MET 773 0.0021
ARG 774 0.0020
GLN 775 0.0019
PHE 776 0.0018
VAL 777 0.0011
ALA 778 0.0016
HIS 779 0.0008
LEU 780 0.0003
GLN 781 0.0013
GLU 782 0.0017
THR 783 0.0015
SER 784 0.0034
PRO 785 0.0040
LEU 786 0.0034
ARG 787 0.0034
ASP 788 0.0031
ALA 789 0.0022
VAL 790 0.0012
VAL 791 0.0006
ILE 792 0.0006
GLU 793 0.0009
GLN 794 0.0012
SER 795 0.0015
SER 796 0.0018
SER 797 0.0021
LEU 798 0.0021
ASN 799 0.0035
GLU 800 0.0039
ALA 801 0.0056
SER 802 0.0061
SER 803 0.0075
GLY 804 0.0065
LEU 805 0.0034
PHE 806 0.0049
ASP 807 0.0060
VAL 808 0.0043
PHE 809 0.0035
LEU 810 0.0055
ARG 811 0.0057
PHE 812 0.0023
MET 813 0.0024
CYS 814 0.0028
HIS 815 0.0021
HIS 816 0.0021
ALA 817 0.0023
VAL 818 0.0039
ARG 819 0.0052
ILE 820 0.0058
ARG 821 0.0061
GLY 822 0.0055
LYS 823 0.0053
SER 824 0.0048
TYR 825 0.0048
VAL 826 0.0021
GLN 827 0.0025
CYS 828 0.0035
GLN 829 0.0038
GLY 830 0.0037
ILE 831 0.0032
PRO 832 0.0022
GLN 833 0.0026
GLY 834 0.0025
SER 835 0.0027
ILE 836 0.0028
LEU 837 0.0030
SER 838 0.0028
THR 839 0.0026
LEU 840 0.0031
LEU 841 0.0029
CYS 842 0.0024
SER 843 0.0033
LEU 844 0.0042
CYS 845 0.0039
TYR 846 0.0036
GLY 847 0.0046
ASP 848 0.0055
MET 849 0.0045
GLU 850 0.0043
ASN 851 0.0059
LYS 852 0.0061
LEU 853 0.0049
PHE 854 0.0032
ALA 855 0.0039
GLY 856 0.0033
ILE 857 0.0025
ARG 858 0.0033
ARG 859 0.0039
ASP 860 0.0035
GLY 861 0.0028
LEU 862 0.0030
LEU 863 0.0025
LEU 864 0.0028
ARG 865 0.0025
LEU 866 0.0029
VAL 867 0.0023
ASP 868 0.0015
ASP 869 0.0018
PHE 870 0.0017
LEU 871 0.0021
LEU 872 0.0020
VAL 873 0.0024
THR 874 0.0024
PRO 875 0.0025
HIS 876 0.0024
LEU 877 0.0022
THR 878 0.0021
HIS 879 0.0020
ALA 880 0.0018
LYS 881 0.0017
THR 882 0.0018
PHE 883 0.0017
LEU 884 0.0012
ARG 885 0.0011
THR 886 0.0015
LEU 887 0.0011
VAL 888 0.0009
ARG 889 0.0019
GLY 890 0.0023
VAL 891 0.0033
PRO 892 0.0043
GLU 893 0.0051
TYR 894 0.0040
GLY 895 0.0032
CYS 896 0.0016
VAL 897 0.0012
VAL 898 0.0009
ASN 899 0.0011
LEU 900 0.0011
ARG 901 0.0017
LYS 902 0.0018
THR 903 0.0014
VAL 904 0.0016
VAL 905 0.0017
ASN 906 0.0019
PHE 907 0.0019
PRO 908 0.0018
VAL 909 0.0016
GLU 910 0.0021
ASP 911 0.0018
GLU 912 0.0017
ALA 913 0.0015
LEU 914 0.0015
GLY 915 0.0017
GLY 916 0.0019
THR 917 0.0015
ALA 918 0.0016
PHE 919 0.0016
VAL 920 0.0016
GLN 921 0.0016
MET 922 0.0017
PRO 923 0.0017
ALA 924 0.0012
HIS 925 0.0011
GLY 926 0.0011
LEU 927 0.0013
PHE 928 0.0016
PRO 929 0.0021
TRP 930 0.0026
CYS 931 0.0038
GLY 932 0.0034
LEU 933 0.0025
LEU 934 0.0016
LEU 935 0.0014
ASP 936 0.0008
THR 937 0.0007
ARG 938 0.0020
THR 939 0.0026
LEU 940 0.0020
GLU 941 0.0021
VAL 942 0.0019
GLN 943 0.0013
SER 944 0.0021
ASP 945 0.0041
TYR 946 0.0047
SER 947 0.0059
SER 948 0.0068
TYR 949 0.0065
ALA 950 0.0073
ARG 951 0.0085
THR 952 0.0078
SER 953 0.0075
ILE 954 0.0069
ARG 955 0.0071
ALA 956 0.0076
SER 957 0.0073
LEU 958 0.0070
THR 959 0.0076
PHE 960 0.0054
ASN 961 0.0050
ARG 962 0.0029
GLY 963 0.0030
PHE 964 0.0043
LYS 965 0.0046
ALA 966 0.0031
GLY 967 0.0033
ARG 968 0.0050
ASN 969 0.0048
MET 970 0.0035
ARG 971 0.0043
ARG 972 0.0060
LYS 973 0.0055
LEU 974 0.0043
PHE 975 0.0047
GLY 976 0.0061
VAL 977 0.0057
LEU 978 0.0046
ARG 979 0.0058
LEU 980 0.0060
LYS 981 0.0048
CYS 982 0.0041
HIS 983 0.0044
SER 984 0.0044
LEU 985 0.0035
PHE 986 0.0027
LEU 987 0.0047
ASP 988 0.0060
LEU 989 0.0069
GLN 990 0.0077
VAL 991 0.0058
ASN 992 0.0052
SER 993 0.0066
LEU 994 0.0076
GLN 995 0.0067
THR 996 0.0052
VAL 997 0.0047
CYS 998 0.0042
THR 999 0.0036
ASN 1000 0.0023
ILE 1001 0.0031
TYR 1002 0.0027
LYS 1003 0.0028
ILE 1004 0.0032
LEU 1005 0.0029
LEU 1006 0.0036
LEU 1007 0.0044
GLN 1008 0.0037
ALA 1009 0.0030
TYR 1010 0.0039
ARG 1011 0.0042
PHE 1012 0.0032
HIS 1013 0.0034
ALA 1014 0.0044
CYS 1015 0.0034
VAL 1016 0.0022
LEU 1017 0.0033
GLN 1018 0.0029
LEU 1019 0.0021
PRO 1020 0.0026
PHE 1021 0.0038
HIS 1022 0.0058
GLN 1023 0.0056
GLN 1024 0.0053
VAL 1025 0.0049
TRP 1026 0.0073
LYS 1027 0.0078
ASN 1028 0.0073
PRO 1029 0.0052
THR 1030 0.0059
PHE 1031 0.0050
PHE 1032 0.0034
LEU 1033 0.0042
ARG 1034 0.0053
VAL 1035 0.0044
ILE 1036 0.0028
SER 1037 0.0038
ASP 1038 0.0039
THR 1039 0.0037
ALA 1040 0.0044
SER 1041 0.0055
LEU 1042 0.0057
CYS 1043 0.0056
TYR 1044 0.0060
SER 1045 0.0076
ILE 1046 0.0073
LEU 1047 0.0068
LYS 1048 0.0086
ALA 1049 0.0096
LYS 1050 0.0099
ASN 1051 0.0113
ALA 1052 0.0141
GLY 1053 0.0166
MET 1054 0.0149
SER 1055 0.0147
LEU 1056 0.0120
GLY 1057 0.0084
ALA 1058 0.0071
LYS 1059 0.0041
GLY 1060 0.0055
ALA 1061 0.0060
ALA 1062 0.0093
GLY 1063 0.0116
PRO 1064 0.0126
LEU 1065 0.0096
PRO 1066 0.0073
SER 1067 0.0051
GLU 1068 0.0051
ALA 1069 0.0066
VAL 1070 0.0051
GLN 1071 0.0040
TRP 1072 0.0047
LEU 1073 0.0038
CYS 1074 0.0030
HIS 1075 0.0039
GLN 1076 0.0045
ALA 1077 0.0038
PHE 1078 0.0030
LEU 1079 0.0030
LEU 1080 0.0031
LYS 1081 0.0032
LEU 1082 0.0031
THR 1083 0.0036
ARG 1084 0.0041
HIS 1085 0.0023
ARG 1086 0.0025
VAL 1087 0.0033
THR 1088 0.0028
TYR 1089 0.0025
VAL 1090 0.0027
PRO 1091 0.0034
LEU 1092 0.0045
LEU 1093 0.0039
GLY 1094 0.0051
SER 1095 0.0056
LEU 1096 0.0044
ARG 1097 0.0042
THR 1098 0.0058
ALA 1099 0.0059
GLN 1100 0.0059
THR 1101 0.0073
GLN 1102 0.0072
LEU 1103 0.0064
SER 1104 0.0072
ARG 1105 0.0084
LYS 1106 0.0080
LEU 1107 0.0086
PRO 1108 0.0118
GLY 1109 0.0139
THR 1110 0.0143
THR 1111 0.0111
LEU 1112 0.0102
THR 1113 0.0117
ALA 1114 0.0102
LEU 1115 0.0077
GLU 1116 0.0086
ALA 1117 0.0088
ALA 1118 0.0062
ALA 1119 0.0056
ASN 1120 0.0064
PRO 1121 0.0061
ALA 1122 0.0059
LEU 1123 0.0059
PRO 1124 0.0048
SER 1125 0.0061
ASP 1126 0.0059
PHE 1127 0.0057
LYS 1128 0.0069
THR 1129 0.0079
ILE 1130 0.0073
LEU 1131 0.0080
ASP 1132 0.0076
SER 90 0.0027
GLY 91 0.0021
ARG 92 0.0018
LEU 93 0.0017
VAL 94 0.0012
LEU 95 0.0010
ARG 96 0.0011
PRO 97 0.0024
TRP 98 0.0024
ILE 99 0.0022
ARG 100 0.0030
GLU 101 0.0035
LEU 102 0.0032
ILE 103 0.0035
LEU 104 0.0045
GLY 105 0.0048
SER 106 0.0057
GLU 107 0.0051
THR 108 0.0042
PRO 109 0.0030
SER 110 0.0023
SER 111 0.0010
PRO 112 0.0008
ARG 113 0.0007
ALA 114 0.0008
GLY 115 0.0007
GLN 116 0.0011
LEU 117 0.0014
LEU 118 0.0013
GLU 119 0.0016
VAL 120 0.0018
LEU 121 0.0021
GLN 122 0.0023
ASP 123 0.0024
ALA 124 0.0023
GLU 125 0.0028
ALA 126 0.0041
ALA 127 0.0027
VAL 128 0.0038
ALA 129 0.0031
GLY 130 0.0022
PRO 131 0.0035
SER 132 0.0064
HIS 133 0.0081
ALA 134 0.0068
PRO 135 0.0041
ASP 136 0.0024
THR 137 0.0017
SER 138 0.0031
ASP 139 0.0027
VAL 140 0.0025
GLY 141 0.0023
ALA 142 0.0021
THR 143 0.0019
LEU 144 0.0017
LEU 145 0.0014
VAL 146 0.0011
SER 147 0.0010
ASP 148 0.0015
GLY 149 0.0020
THR 150 0.0020
HIS 151 0.0015
SER 152 0.0011
VAL 153 0.0011
ARG 154 0.0013
CYS 155 0.0014
LEU 156 0.0019
VAL 157 0.0020
THR 158 0.0024
ARG 159 0.0028
GLU 160 0.0024
ALA 161 0.0016
LEU 162 0.0019
ASP 163 0.0025
THR 164 0.0021
SER 165 0.0018
ASP 166 0.0023
TRP 167 0.0027
GLU 168 0.0028
GLU 169 0.0024
LYS 170 0.0023
GLU 171 0.0024
PHE 172 0.0021
GLY 173 0.0018
PHE 174 0.0022
ARG 175 0.0026
GLY 176 0.0027
THR 177 0.0023
GLU 178 0.0021
GLY 179 0.0019
ARG 180 0.0019
LEU 181 0.0017
LEU 182 0.0012
LEU 183 0.0008
LEU 184 0.0002
GLN 185 0.0005
ASP 186 0.0011
CYS 187 0.0015
GLY 188 0.0036
VAL 189 0.0034
HIS 190 0.0037
VAL 191 0.0035
GLN 192 0.0032
VAL 193 0.0036
ALA 194 0.0032
GLU 195 0.0053
GLY 196 0.0059
GLY 197 0.0044
ALA 198 0.0037
PRO 199 0.0020
ALA 200 0.0022
GLU 201 0.0025
PHE 202 0.0027
TYR 203 0.0021
LEU 204 0.0017
GLN 205 0.0017
VAL 206 0.0010
ASP 207 0.0012
ARG 208 0.0003
PHE 209 0.0010
SER 210 0.0014
LEU 211 0.0016
LEU 212 0.0019
PRO 213 0.0023
THR 214 0.0022
GLU 215 0.0021
GLN 216 0.0025
PRO 217 0.0028
ARG 218 0.0024
LEU 219 0.0021
ARG 220 0.0018
VAL 221 0.0015
PRO 222 0.0013
GLY 223 0.0026
CYS 224 0.0025
ASN 225 0.0024
GLN 226 0.0024
ASP 227 0.0024
LEU 228 0.0023
ASP 229 0.0023
VAL 230 0.0030
GLN 231 0.0015
LYS 232 0.0014
LYS 233 0.0006
LEU 234 0.0016
TYR 235 0.0019
ASP 236 0.0023
CYS 237 0.0042
LEU 238 0.0066
GLU 239 0.0084
GLU 240 0.0093
HIS 241 0.0119

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 65 ---

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