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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 99 ---

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 = 0.0413
CYS 7 0.0035
ARG 8 0.0029
ALA 9 0.0028
VAL 10 0.0033
ARG 11 0.0032
SER 12 0.0028
LEU 13 0.0031
LEU 14 0.0057
ARG 15 0.0056
SER 16 0.0050
HIS 17 0.0055
TYR 18 0.0063
ARG 19 0.0067
GLU 20 0.0071
VAL 21 0.0073
LEU 22 0.0068
PRO 23 0.0067
LEU 24 0.0067
ALA 25 0.0061
THR 26 0.0060
PHE 27 0.0064
VAL 28 0.0056
ARG 29 0.0021
ARG 30 0.0051
LEU 31 0.0068
GLY 32 0.0039
PRO 33 0.0033
GLN 34 0.0028
GLY 35 0.0121
TRP 36 0.0114
ARG 37 0.0186
LEU 38 0.0080
VAL 39 0.0188
GLN 40 0.0228
ARG 41 0.0301
GLY 42 0.0045
ASP 43 0.0016
PRO 44 0.0054
ALA 45 0.0093
ALA 46 0.0129
PHE 47 0.0106
ARG 48 0.0116
ALA 49 0.0101
LEU 50 0.0085
VAL 51 0.0086
ALA 52 0.0091
GLN 53 0.0075
CYS 54 0.0061
LEU 55 0.0056
VAL 56 0.0075
CYS 57 0.0078
VAL 58 0.0082
PRO 59 0.0090
TRP 60 0.0089
ASP 61 0.0098
ALA 62 0.0100
ARG 63 0.0098
PRO 64 0.0073
PRO 65 0.0056
PRO 66 0.0045
ALA 67 0.0049
ALA 68 0.0037
PRO 69 0.0018
SER 70 0.0063
PHE 71 0.0064
ARG 72 0.0107
GLN 73 0.0129
VAL 74 0.0149
SER 75 0.0158
CYS 76 0.0160
LEU 77 0.0102
LYS 78 0.0095
GLU 79 0.0089
LEU 80 0.0072
VAL 81 0.0063
ALA 82 0.0059
ARG 83 0.0052
VAL 84 0.0031
LEU 85 0.0025
GLN 86 0.0021
ARG 87 0.0015
LEU 88 0.0006
CYS 89 0.0004
GLU 90 0.0018
ARG 91 0.0018
GLY 92 0.0022
ALA 93 0.0028
LYS 94 0.0033
ASN 95 0.0033
VAL 96 0.0038
LEU 97 0.0033
ALA 98 0.0032
PHE 99 0.0035
GLY 100 0.0041
PHE 101 0.0040
ALA 102 0.0041
LEU 103 0.0042
LEU 104 0.0048
THR 117 0.0043
SER 118 0.0045
VAL 119 0.0039
ARG 120 0.0036
SER 121 0.0035
TYR 122 0.0037
LEU 123 0.0043
PRO 124 0.0038
ASN 125 0.0042
THR 126 0.0037
VAL 127 0.0044
THR 128 0.0039
ASP 129 0.0029
ALA 130 0.0031
LEU 131 0.0057
ARG 132 0.0056
GLY 133 0.0074
SER 134 0.0080
GLY 135 0.0096
ALA 136 0.0094
TRP 137 0.0076
GLY 138 0.0113
LEU 139 0.0109
LEU 140 0.0093
LEU 141 0.0087
ARG 142 0.0091
ARG 143 0.0076
VAL 144 0.0061
GLY 145 0.0074
ASP 146 0.0064
ASP 147 0.0034
VAL 148 0.0030
LEU 149 0.0050
VAL 150 0.0026
HIS 151 0.0029
LEU 152 0.0050
LEU 153 0.0051
ALA 154 0.0048
ARG 155 0.0056
CYS 156 0.0063
ALA 157 0.0074
LEU 158 0.0077
PHE 159 0.0061
VAL 160 0.0065
LEU 161 0.0055
VAL 162 0.0065
ALA 163 0.0069
PRO 164 0.0066
SER 165 0.0047
CYS 166 0.0042
ALA 167 0.0039
TYR 168 0.0042
GLN 169 0.0046
VAL 170 0.0062
CYS 171 0.0067
GLY 172 0.0065
PRO 173 0.0051
PRO 174 0.0035
LEU 175 0.0031
TYR 176 0.0025
GLN 177 0.0038
LEU 178 0.0042
PRO 322 0.0043
PRO 323 0.0033
VAL 324 0.0021
TYR 325 0.0020
ALA 326 0.0021
GLU 327 0.0031
THR 328 0.0037
LYS 329 0.0050
HIS 330 0.0048
PHE 331 0.0049
LEU 332 0.0048
TYR 333 0.0044
SER 334 0.0044
SER 335 0.0041
GLY 336 0.0040
ASP 337 0.0051
LYS 338 0.0061
GLU 339 0.0071
GLN 340 0.0076
LEU 341 0.0076
ARG 342 0.0062
PRO 343 0.0080
SER 344 0.0081
PHE 345 0.0073
LEU 346 0.0073
LEU 347 0.0070
SER 348 0.0075
SER 349 0.0083
LEU 350 0.0079
ARG 351 0.0073
PRO 352 0.0073
SER 353 0.0056
LEU 354 0.0038
THR 355 0.0035
GLY 356 0.0051
ALA 357 0.0031
ARG 358 0.0023
ARG 359 0.0035
LEU 360 0.0037
VAL 361 0.0025
GLU 362 0.0031
THR 363 0.0041
ILE 364 0.0019
PHE 365 0.0024
LEU 366 0.0023
GLY 367 0.0023
SER 368 0.0031
ARG 369 0.0033
PRO 370 0.0028
TRP 371 0.0061
MET 372 0.0044
PRO 373 0.0071
GLY 374 0.0094
THR 375 0.0080
PRO 376 0.0118
ARG 377 0.0141
ARG 378 0.0052
LEU 379 0.0042
PRO 380 0.0037
ARG 381 0.0032
LEU 382 0.0024
PRO 383 0.0022
GLN 384 0.0019
ARG 385 0.0018
TYR 386 0.0013
TRP 387 0.0012
GLN 388 0.0015
MET 389 0.0018
ARG 390 0.0022
PRO 391 0.0032
LEU 392 0.0046
PHE 393 0.0043
LEU 394 0.0059
GLU 395 0.0065
LEU 396 0.0058
LEU 397 0.0069
GLY 398 0.0083
ASN 399 0.0064
HIS 400 0.0058
ALA 401 0.0078
GLN 402 0.0063
CYS 403 0.0047
PRO 404 0.0055
TYR 405 0.0068
GLY 406 0.0056
VAL 407 0.0058
LEU 408 0.0057
LEU 409 0.0055
LYS 410 0.0058
THR 411 0.0059
HIS 412 0.0057
CYS 413 0.0058
PRO 414 0.0049
LEU 415 0.0034
ARG 416 0.0024
ASP 444 0.0107
PRO 445 0.0154
ARG 446 0.0141
ARG 447 0.0103
LEU 448 0.0066
VAL 449 0.0085
GLN 450 0.0073
LEU 451 0.0025
LEU 452 0.0025
ARG 453 0.0023
GLN 454 0.0006
HIS 455 0.0029
SER 456 0.0049
SER 457 0.0064
PRO 458 0.0052
TRP 459 0.0055
GLN 460 0.0054
VAL 461 0.0046
TYR 462 0.0044
GLY 463 0.0048
PHE 464 0.0045
VAL 465 0.0028
ARG 466 0.0022
ALA 467 0.0029
CYS 468 0.0029
LEU 469 0.0021
ARG 470 0.0023
ARG 471 0.0029
LEU 472 0.0054
VAL 473 0.0044
PRO 474 0.0055
PRO 475 0.0055
GLY 476 0.0056
LEU 477 0.0041
TRP 478 0.0036
GLY 479 0.0057
SER 480 0.0060
ARG 481 0.0057
HIS 482 0.0050
ASN 483 0.0043
GLU 484 0.0043
ARG 485 0.0042
ARG 486 0.0027
PHE 487 0.0025
LEU 488 0.0027
ARG 489 0.0022
ASN 490 0.0022
THR 491 0.0027
LYS 492 0.0032
LYS 493 0.0017
PHE 494 0.0024
ILE 495 0.0024
SER 496 0.0019
LEU 497 0.0022
GLY 498 0.0026
LYS 499 0.0033
HIS 500 0.0018
ALA 501 0.0011
LYS 502 0.0010
LEU 503 0.0008
SER 504 0.0013
LEU 505 0.0011
GLN 506 0.0020
GLU 507 0.0025
LEU 508 0.0021
THR 509 0.0022
TRP 510 0.0029
LYS 511 0.0035
MET 512 0.0029
SER 513 0.0030
VAL 514 0.0043
ARG 515 0.0051
ASP 516 0.0048
CYS 517 0.0038
ALA 518 0.0040
TRP 519 0.0029
LEU 520 0.0028
ARG 521 0.0033
ARG 522 0.0020
SER 523 0.0027
PRO 524 0.0040
GLY 525 0.0034
VAL 526 0.0031
GLY 527 0.0021
CYS 528 0.0034
VAL 529 0.0029
PRO 530 0.0028
ALA 531 0.0037
ALA 532 0.0035
GLU 533 0.0032
HIS 534 0.0043
ARG 535 0.0044
LEU 536 0.0036
ARG 537 0.0031
GLU 538 0.0036
GLU 539 0.0032
ILE 540 0.0025
LEU 541 0.0027
ALA 542 0.0026
LYS 543 0.0026
PHE 544 0.0018
LEU 545 0.0019
HIS 546 0.0030
TRP 547 0.0034
LEU 548 0.0032
MET 549 0.0043
SER 550 0.0048
VAL 551 0.0049
TYR 552 0.0048
VAL 553 0.0052
VAL 554 0.0059
GLU 555 0.0061
LEU 556 0.0066
LEU 557 0.0063
ARG 558 0.0056
SER 559 0.0056
PHE 560 0.0057
PHE 561 0.0054
TYR 562 0.0049
VAL 563 0.0048
THR 564 0.0043
GLU 565 0.0044
THR 566 0.0037
THR 567 0.0045
PHE 568 0.0046
GLN 569 0.0046
LYS 570 0.0043
ASN 571 0.0045
ARG 572 0.0041
LEU 573 0.0039
PHE 574 0.0034
PHE 575 0.0034
TYR 576 0.0031
ARG 577 0.0051
LYS 578 0.0050
SER 579 0.0045
VAL 580 0.0032
TRP 581 0.0030
SER 582 0.0030
LYS 583 0.0025
LEU 584 0.0007
GLN 585 0.0022
SER 586 0.0023
ILE 587 0.0010
GLY 588 0.0020
ILE 589 0.0024
ARG 590 0.0003
GLN 591 0.0030
HIS 592 0.0033
LEU 593 0.0044
LYS 594 0.0051
ARG 595 0.0048
VAL 596 0.0057
GLN 597 0.0066
LEU 598 0.0081
ARG 599 0.0080
GLU 600 0.0080
LEU 601 0.0077
SER 602 0.0079
GLU 603 0.0077
ALA 604 0.0073
GLU 605 0.0074
VAL 606 0.0093
ARG 607 0.0095
GLN 608 0.0071
HIS 609 0.0067
ARG 610 0.0090
GLU 611 0.0092
ALA 612 0.0030
ARG 613 0.0033
PRO 614 0.0022
ALA 615 0.0021
LEU 616 0.0037
LEU 617 0.0059
THR 618 0.0078
SER 619 0.0062
ARG 620 0.0054
LEU 621 0.0047
ARG 622 0.0039
PHE 623 0.0031
ILE 624 0.0026
PRO 625 0.0019
LYS 626 0.0043
PRO 627 0.0059
ASP 628 0.0057
GLY 629 0.0037
LEU 630 0.0016
ARG 631 0.0025
PRO 632 0.0030
ILE 633 0.0032
VAL 634 0.0041
ASN 635 0.0043
MET 636 0.0053
ASP 637 0.0059
TYR 638 0.0062
VAL 639 0.0074
VAL 640 0.0074
ALA 651 0.0085
GLU 652 0.0086
ARG 653 0.0072
LEU 654 0.0059
THR 655 0.0071
SER 656 0.0073
ARG 657 0.0058
VAL 658 0.0034
LYS 659 0.0036
ALA 660 0.0034
LEU 661 0.0026
PHE 662 0.0024
SER 663 0.0025
VAL 664 0.0023
LEU 665 0.0017
ASN 666 0.0017
TYR 667 0.0017
GLU 668 0.0013
ARG 669 0.0012
ALA 670 0.0012
ARG 671 0.0012
ARG 672 0.0016
PRO 673 0.0014
GLY 674 0.0018
LEU 675 0.0026
LEU 676 0.0036
GLY 677 0.0042
ALA 678 0.0048
SER 679 0.0039
VAL 680 0.0031
LEU 681 0.0034
GLY 682 0.0027
LEU 683 0.0018
ASP 684 0.0015
ASP 685 0.0017
ILE 686 0.0025
HIS 687 0.0009
ARG 688 0.0014
ALA 689 0.0021
TRP 690 0.0020
ARG 691 0.0011
THR 692 0.0011
PHE 693 0.0026
VAL 694 0.0022
LEU 695 0.0010
ARG 696 0.0013
VAL 697 0.0031
ARG 698 0.0034
ALA 699 0.0024
GLN 700 0.0056
ASP 701 0.0091
PRO 702 0.0105
PRO 703 0.0073
PRO 704 0.0061
GLU 705 0.0081
LEU 706 0.0073
TYR 707 0.0082
PHE 708 0.0074
VAL 709 0.0069
LYS 710 0.0067
VAL 711 0.0068
ASP 712 0.0070
VAL 713 0.0077
THR 714 0.0060
GLY 715 0.0050
ALA 716 0.0042
TYR 717 0.0036
ASP 718 0.0040
THR 719 0.0039
ILE 720 0.0032
PRO 721 0.0028
GLN 722 0.0023
ASP 723 0.0014
ARG 724 0.0009
LEU 725 0.0013
THR 726 0.0010
GLU 727 0.0008
VAL 728 0.0019
ILE 729 0.0022
ALA 730 0.0022
SER 731 0.0017
ILE 732 0.0018
ILE 733 0.0023
LYS 734 0.0024
PRO 735 0.0030
GLN 736 0.0030
ASN 737 0.0024
THR 738 0.0024
TYR 739 0.0017
CYS 740 0.0019
VAL 741 0.0012
ARG 742 0.0012
ARG 743 0.0012
TYR 744 0.0004
ALA 745 0.0015
VAL 746 0.0025
VAL 747 0.0028
GLN 748 0.0047
LYS 749 0.0065
ALA 750 0.0080
ALA 751 0.0092
HIS 752 0.0096
GLY 753 0.0103
HIS 754 0.0087
VAL 755 0.0069
ARG 756 0.0060
LYS 757 0.0048
ALA 758 0.0045
PHE 759 0.0036
LYS 760 0.0032
SER 761 0.0021
HIS 762 0.0021
VAL 763 0.0029
SER 764 0.0030
THR 765 0.0027
LEU 766 0.0032
THR 767 0.0033
ASP 768 0.0041
LEU 769 0.0043
GLN 770 0.0058
PRO 771 0.0058
TYR 772 0.0067
MET 773 0.0063
ARG 774 0.0072
GLN 775 0.0072
PHE 776 0.0060
VAL 777 0.0069
ALA 778 0.0109
HIS 779 0.0110
LEU 780 0.0081
GLN 781 0.0099
GLU 782 0.0137
THR 783 0.0138
SER 784 0.0113
PRO 785 0.0105
LEU 786 0.0081
ARG 787 0.0065
ASP 788 0.0041
ALA 789 0.0030
VAL 790 0.0023
VAL 791 0.0025
ILE 792 0.0021
GLU 793 0.0021
GLN 794 0.0024
SER 795 0.0027
SER 796 0.0025
SER 797 0.0024
LEU 798 0.0027
ASN 799 0.0026
GLU 800 0.0020
ALA 801 0.0027
SER 802 0.0034
SER 803 0.0037
GLY 804 0.0026
LEU 805 0.0036
PHE 806 0.0035
ASP 807 0.0034
VAL 808 0.0035
PHE 809 0.0036
LEU 810 0.0034
ARG 811 0.0034
PHE 812 0.0040
MET 813 0.0048
CYS 814 0.0044
HIS 815 0.0039
HIS 816 0.0045
ALA 817 0.0050
VAL 818 0.0059
ARG 819 0.0068
ILE 820 0.0057
ARG 821 0.0053
GLY 822 0.0063
LYS 823 0.0067
SER 824 0.0075
TYR 825 0.0079
VAL 826 0.0039
GLN 827 0.0040
CYS 828 0.0047
GLN 829 0.0047
GLY 830 0.0044
ILE 831 0.0037
PRO 832 0.0034
GLN 833 0.0033
GLY 834 0.0031
SER 835 0.0030
ILE 836 0.0031
LEU 837 0.0031
SER 838 0.0032
THR 839 0.0034
LEU 840 0.0036
LEU 841 0.0035
CYS 842 0.0041
SER 843 0.0032
LEU 844 0.0024
CYS 845 0.0033
TYR 846 0.0036
GLY 847 0.0056
ASP 848 0.0059
MET 849 0.0061
GLU 850 0.0058
ASN 851 0.0059
LYS 852 0.0063
LEU 853 0.0063
PHE 854 0.0084
ALA 855 0.0097
GLY 856 0.0095
ILE 857 0.0085
ARG 858 0.0091
ARG 859 0.0105
ASP 860 0.0107
GLY 861 0.0066
LEU 862 0.0062
LEU 863 0.0059
LEU 864 0.0055
ARG 865 0.0053
LEU 866 0.0051
VAL 867 0.0053
ASP 868 0.0066
ASP 869 0.0061
PHE 870 0.0064
LEU 871 0.0065
LEU 872 0.0070
VAL 873 0.0074
THR 874 0.0080
PRO 875 0.0102
HIS 876 0.0100
LEU 877 0.0095
THR 878 0.0094
HIS 879 0.0094
ALA 880 0.0090
LYS 881 0.0087
THR 882 0.0088
PHE 883 0.0085
LEU 884 0.0063
ARG 885 0.0058
THR 886 0.0070
LEU 887 0.0069
VAL 888 0.0056
ARG 889 0.0092
GLY 890 0.0084
VAL 891 0.0075
PRO 892 0.0085
GLU 893 0.0075
TYR 894 0.0060
GLY 895 0.0071
CYS 896 0.0081
VAL 897 0.0059
VAL 898 0.0052
ASN 899 0.0050
LEU 900 0.0028
ARG 901 0.0038
LYS 902 0.0051
THR 903 0.0040
VAL 904 0.0057
VAL 905 0.0074
ASN 906 0.0101
PHE 907 0.0105
PRO 908 0.0099
VAL 909 0.0083
GLU 910 0.0181
ASP 911 0.0205
GLU 912 0.0227
ALA 913 0.0212
LEU 914 0.0146
GLY 915 0.0164
GLY 916 0.0095
THR 917 0.0071
ALA 918 0.0040
PHE 919 0.0007
VAL 920 0.0038
GLN 921 0.0057
MET 922 0.0092
PRO 923 0.0119
ALA 924 0.0073
HIS 925 0.0073
GLY 926 0.0073
LEU 927 0.0068
PHE 928 0.0063
PRO 929 0.0063
TRP 930 0.0056
CYS 931 0.0044
GLY 932 0.0043
LEU 933 0.0038
LEU 934 0.0041
LEU 935 0.0038
ASP 936 0.0040
THR 937 0.0044
ARG 938 0.0060
THR 939 0.0051
LEU 940 0.0042
GLU 941 0.0038
VAL 942 0.0031
GLN 943 0.0032
SER 944 0.0027
ASP 945 0.0036
TYR 946 0.0036
SER 947 0.0038
SER 948 0.0030
TYR 949 0.0037
ALA 950 0.0043
ARG 951 0.0046
THR 952 0.0037
SER 953 0.0038
ILE 954 0.0035
ARG 955 0.0038
ALA 956 0.0034
SER 957 0.0029
LEU 958 0.0029
THR 959 0.0015
PHE 960 0.0024
ASN 961 0.0029
ARG 962 0.0038
GLY 963 0.0042
PHE 964 0.0044
LYS 965 0.0048
ALA 966 0.0045
GLY 967 0.0040
ARG 968 0.0039
ASN 969 0.0039
MET 970 0.0035
ARG 971 0.0034
ARG 972 0.0036
LYS 973 0.0026
LEU 974 0.0024
PHE 975 0.0024
GLY 976 0.0025
VAL 977 0.0024
LEU 978 0.0024
ARG 979 0.0025
LEU 980 0.0021
LYS 981 0.0021
CYS 982 0.0029
HIS 983 0.0026
SER 984 0.0031
LEU 985 0.0031
PHE 986 0.0036
LEU 987 0.0069
ASP 988 0.0077
LEU 989 0.0095
GLN 990 0.0094
VAL 991 0.0083
ASN 992 0.0089
SER 993 0.0107
LEU 994 0.0108
GLN 995 0.0098
THR 996 0.0086
VAL 997 0.0084
CYS 998 0.0082
THR 999 0.0068
ASN 1000 0.0060
ILE 1001 0.0066
TYR 1002 0.0060
LYS 1003 0.0055
ILE 1004 0.0056
LEU 1005 0.0056
LEU 1006 0.0048
LEU 1007 0.0045
GLN 1008 0.0040
ALA 1009 0.0039
TYR 1010 0.0038
ARG 1011 0.0039
PHE 1012 0.0039
HIS 1013 0.0038
ALA 1014 0.0038
CYS 1015 0.0024
VAL 1016 0.0026
LEU 1017 0.0031
GLN 1018 0.0034
LEU 1019 0.0036
PRO 1020 0.0044
PHE 1021 0.0048
HIS 1022 0.0042
GLN 1023 0.0041
GLN 1024 0.0043
VAL 1025 0.0050
TRP 1026 0.0053
LYS 1027 0.0048
ASN 1028 0.0052
PRO 1029 0.0053
THR 1030 0.0051
PHE 1031 0.0051
PHE 1032 0.0051
LEU 1033 0.0052
ARG 1034 0.0052
VAL 1035 0.0051
ILE 1036 0.0069
SER 1037 0.0065
ASP 1038 0.0065
THR 1039 0.0068
ALA 1040 0.0066
SER 1041 0.0063
LEU 1042 0.0064
CYS 1043 0.0076
TYR 1044 0.0091
SER 1045 0.0125
ILE 1046 0.0112
LEU 1047 0.0102
LYS 1048 0.0137
ALA 1049 0.0153
LYS 1050 0.0138
ASN 1051 0.0174
ALA 1052 0.0246
GLY 1053 0.0304
MET 1054 0.0245
SER 1055 0.0215
LEU 1056 0.0133
GLY 1057 0.0096
ALA 1058 0.0069
LYS 1059 0.0057
GLY 1060 0.0056
ALA 1061 0.0075
ALA 1062 0.0065
GLY 1063 0.0086
PRO 1064 0.0107
LEU 1065 0.0100
PRO 1066 0.0097
SER 1067 0.0110
GLU 1068 0.0086
ALA 1069 0.0075
VAL 1070 0.0093
GLN 1071 0.0089
TRP 1072 0.0070
LEU 1073 0.0067
CYS 1074 0.0076
HIS 1075 0.0067
GLN 1076 0.0050
ALA 1077 0.0054
PHE 1078 0.0046
LEU 1079 0.0043
LEU 1080 0.0037
LYS 1081 0.0037
LEU 1082 0.0039
THR 1083 0.0038
ARG 1084 0.0034
HIS 1085 0.0014
ARG 1086 0.0019
VAL 1087 0.0032
THR 1088 0.0037
TYR 1089 0.0038
VAL 1090 0.0037
PRO 1091 0.0053
LEU 1092 0.0051
LEU 1093 0.0040
GLY 1094 0.0059
SER 1095 0.0067
LEU 1096 0.0051
ARG 1097 0.0049
THR 1098 0.0071
ALA 1099 0.0111
GLN 1100 0.0080
THR 1101 0.0084
GLN 1102 0.0105
LEU 1103 0.0085
SER 1104 0.0062
ARG 1105 0.0083
LYS 1106 0.0061
LEU 1107 0.0045
PRO 1108 0.0030
GLY 1109 0.0010
THR 1110 0.0033
THR 1111 0.0038
LEU 1112 0.0018
THR 1113 0.0033
ALA 1114 0.0054
LEU 1115 0.0054
GLU 1116 0.0038
ALA 1117 0.0051
ALA 1118 0.0066
ALA 1119 0.0056
ASN 1120 0.0072
PRO 1121 0.0067
ALA 1122 0.0066
LEU 1123 0.0061
PRO 1124 0.0059
SER 1125 0.0056
ASP 1126 0.0051
PHE 1127 0.0052
LYS 1128 0.0054
THR 1129 0.0050
ILE 1130 0.0048
LEU 1131 0.0049
ASP 1132 0.0049
SER 90 0.0077
GLY 91 0.0070
ARG 92 0.0055
LEU 93 0.0043
VAL 94 0.0058
LEU 95 0.0058
ARG 96 0.0072
PRO 97 0.0108
TRP 98 0.0094
ILE 99 0.0071
ARG 100 0.0087
GLU 101 0.0118
LEU 102 0.0112
ILE 103 0.0094
LEU 104 0.0196
GLY 105 0.0304
SER 106 0.0406
GLU 107 0.0413
THR 108 0.0336
PRO 109 0.0234
SER 110 0.0189
SER 111 0.0079
PRO 112 0.0082
ARG 113 0.0083
ALA 114 0.0082
GLY 115 0.0085
GLN 116 0.0086
LEU 117 0.0075
LEU 118 0.0107
GLU 119 0.0082
VAL 120 0.0061
LEU 121 0.0100
GLN 122 0.0099
ASP 123 0.0087
ALA 124 0.0096
GLU 125 0.0213
ALA 126 0.0208
ALA 127 0.0191
VAL 128 0.0196
ALA 129 0.0232
GLY 130 0.0210
PRO 131 0.0166
SER 132 0.0113
HIS 133 0.0085
ALA 134 0.0021
PRO 135 0.0067
ASP 136 0.0104
THR 137 0.0144
SER 138 0.0209
ASP 139 0.0165
VAL 140 0.0128
GLY 141 0.0086
ALA 142 0.0049
THR 143 0.0046
LEU 144 0.0042
LEU 145 0.0083
VAL 146 0.0100
SER 147 0.0080
ASP 148 0.0069
GLY 149 0.0081
THR 150 0.0092
HIS 151 0.0078
SER 152 0.0084
VAL 153 0.0098
ARG 154 0.0068
CYS 155 0.0046
LEU 156 0.0016
VAL 157 0.0029
THR 158 0.0044
ARG 159 0.0070
GLU 160 0.0061
ALA 161 0.0054
LEU 162 0.0045
ASP 163 0.0059
THR 164 0.0071
SER 165 0.0061
ASP 166 0.0065
TRP 167 0.0050
GLU 168 0.0042
GLU 169 0.0045
LYS 170 0.0042
GLU 171 0.0041
PHE 172 0.0047
GLY 173 0.0047
PHE 174 0.0031
ARG 175 0.0031
GLY 176 0.0026
THR 177 0.0036
GLU 178 0.0058
GLY 179 0.0089
ARG 180 0.0083
LEU 181 0.0073
LEU 182 0.0068
LEU 183 0.0066
LEU 184 0.0063
GLN 185 0.0063
ASP 186 0.0064
CYS 187 0.0065
GLY 188 0.0071
VAL 189 0.0093
HIS 190 0.0110
VAL 191 0.0126
GLN 192 0.0115
VAL 193 0.0157
ALA 194 0.0146
GLU 195 0.0208
GLY 196 0.0272
GLY 197 0.0213
ALA 198 0.0187
PRO 199 0.0108
ALA 200 0.0074
GLU 201 0.0138
PHE 202 0.0087
TYR 203 0.0071
LEU 204 0.0073
GLN 205 0.0066
VAL 206 0.0064
ASP 207 0.0065
ARG 208 0.0065
PHE 209 0.0045
SER 210 0.0051
LEU 211 0.0054
LEU 212 0.0065
PRO 213 0.0069
THR 214 0.0077
GLU 215 0.0074
GLN 216 0.0094
PRO 217 0.0101
ARG 218 0.0112
LEU 219 0.0104
ARG 220 0.0125
VAL 221 0.0126
PRO 222 0.0152
GLY 223 0.0121
CYS 224 0.0135
ASN 225 0.0181
GLN 226 0.0165
ASP 227 0.0147
LEU 228 0.0181
ASP 229 0.0150
VAL 230 0.0190
GLN 231 0.0184
LYS 232 0.0147
LYS 233 0.0146
LEU 234 0.0164
TYR 235 0.0138
ASP 236 0.0113
CYS 237 0.0258
LEU 238 0.0150
GLU 239 0.0152
GLU 240 0.0305
HIS 241 0.0372

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 99 ---

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