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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 50 ---

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 = 0.0345
CYS 7 0.0021
ARG 8 0.0015
ALA 9 0.0017
VAL 10 0.0019
ARG 11 0.0010
SER 12 0.0007
LEU 13 0.0015
LEU 14 0.0021
ARG 15 0.0017
SER 16 0.0027
HIS 17 0.0030
TYR 18 0.0024
ARG 19 0.0024
GLU 20 0.0018
VAL 21 0.0024
LEU 22 0.0025
PRO 23 0.0021
LEU 24 0.0020
ALA 25 0.0023
THR 26 0.0029
PHE 27 0.0029
VAL 28 0.0030
ARG 29 0.0035
ARG 30 0.0062
LEU 31 0.0067
GLY 32 0.0059
PRO 33 0.0075
GLN 34 0.0055
GLY 35 0.0059
TRP 36 0.0027
ARG 37 0.0044
LEU 38 0.0025
VAL 39 0.0063
GLN 40 0.0094
ARG 41 0.0132
GLY 42 0.0075
ASP 43 0.0054
PRO 44 0.0044
ALA 45 0.0049
ALA 46 0.0030
PHE 47 0.0023
ARG 48 0.0043
ALA 49 0.0026
LEU 50 0.0021
VAL 51 0.0018
ALA 52 0.0023
GLN 53 0.0026
CYS 54 0.0022
LEU 55 0.0026
VAL 56 0.0024
CYS 57 0.0028
VAL 58 0.0036
PRO 59 0.0047
TRP 60 0.0053
ASP 61 0.0064
ALA 62 0.0062
ARG 63 0.0070
PRO 64 0.0063
PRO 65 0.0072
PRO 66 0.0080
ALA 67 0.0092
ALA 68 0.0096
PRO 69 0.0091
SER 70 0.0101
PHE 71 0.0084
ARG 72 0.0095
GLN 73 0.0092
VAL 74 0.0104
SER 75 0.0094
CYS 76 0.0082
LEU 77 0.0046
LYS 78 0.0044
GLU 79 0.0051
LEU 80 0.0047
VAL 81 0.0036
ALA 82 0.0038
ARG 83 0.0049
VAL 84 0.0042
LEU 85 0.0038
GLN 86 0.0041
ARG 87 0.0048
LEU 88 0.0046
CYS 89 0.0047
GLU 90 0.0053
ARG 91 0.0054
GLY 92 0.0055
ALA 93 0.0058
LYS 94 0.0056
ASN 95 0.0047
VAL 96 0.0045
LEU 97 0.0038
ALA 98 0.0045
PHE 99 0.0049
GLY 100 0.0052
PHE 101 0.0048
ALA 102 0.0048
LEU 103 0.0047
LEU 104 0.0049
THR 117 0.0051
SER 118 0.0046
VAL 119 0.0046
ARG 120 0.0049
SER 121 0.0051
TYR 122 0.0054
LEU 123 0.0053
PRO 124 0.0047
ASN 125 0.0047
THR 126 0.0048
VAL 127 0.0047
THR 128 0.0044
ASP 129 0.0043
ALA 130 0.0044
LEU 131 0.0029
ARG 132 0.0026
GLY 133 0.0032
SER 134 0.0033
GLY 135 0.0034
ALA 136 0.0031
TRP 137 0.0024
GLY 138 0.0044
LEU 139 0.0042
LEU 140 0.0028
LEU 141 0.0044
ARG 142 0.0054
ARG 143 0.0043
VAL 144 0.0051
GLY 145 0.0071
ASP 146 0.0067
ASP 147 0.0070
VAL 148 0.0060
LEU 149 0.0048
VAL 150 0.0052
HIS 151 0.0056
LEU 152 0.0035
LEU 153 0.0031
ALA 154 0.0036
ARG 155 0.0043
CYS 156 0.0039
ALA 157 0.0037
LEU 158 0.0031
PHE 159 0.0027
VAL 160 0.0027
LEU 161 0.0027
VAL 162 0.0027
ALA 163 0.0027
PRO 164 0.0026
SER 165 0.0026
CYS 166 0.0035
ALA 167 0.0035
TYR 168 0.0036
GLN 169 0.0035
VAL 170 0.0034
CYS 171 0.0034
GLY 172 0.0033
PRO 173 0.0038
PRO 174 0.0040
LEU 175 0.0038
TYR 176 0.0041
GLN 177 0.0042
LEU 178 0.0040
PRO 322 0.0086
PRO 323 0.0073
VAL 324 0.0075
TYR 325 0.0069
ALA 326 0.0069
GLU 327 0.0069
THR 328 0.0069
LYS 329 0.0080
HIS 330 0.0072
PHE 331 0.0070
LEU 332 0.0073
TYR 333 0.0069
SER 334 0.0063
SER 335 0.0058
GLY 336 0.0047
ASP 337 0.0064
LYS 338 0.0056
GLU 339 0.0058
GLN 340 0.0038
LEU 341 0.0026
ARG 342 0.0011
PRO 343 0.0011
SER 344 0.0009
PHE 345 0.0010
LEU 346 0.0018
LEU 347 0.0016
SER 348 0.0012
SER 349 0.0019
LEU 350 0.0037
ARG 351 0.0043
PRO 352 0.0045
SER 353 0.0049
LEU 354 0.0049
THR 355 0.0047
GLY 356 0.0042
ALA 357 0.0038
ARG 358 0.0038
ARG 359 0.0037
LEU 360 0.0036
VAL 361 0.0036
GLU 362 0.0036
THR 363 0.0037
ILE 364 0.0056
PHE 365 0.0035
LEU 366 0.0051
GLY 367 0.0074
SER 368 0.0093
ARG 369 0.0106
PRO 370 0.0094
TRP 371 0.0108
MET 372 0.0109
PRO 373 0.0089
GLY 374 0.0084
THR 375 0.0100
PRO 376 0.0095
ARG 377 0.0101
ARG 378 0.0087
LEU 379 0.0079
PRO 380 0.0068
ARG 381 0.0063
LEU 382 0.0053
PRO 383 0.0044
GLN 384 0.0044
ARG 385 0.0036
TYR 386 0.0039
TRP 387 0.0037
GLN 388 0.0035
MET 389 0.0037
ARG 390 0.0036
PRO 391 0.0035
LEU 392 0.0026
PHE 393 0.0020
LEU 394 0.0021
GLU 395 0.0026
LEU 396 0.0023
LEU 397 0.0019
GLY 398 0.0024
ASN 399 0.0039
HIS 400 0.0029
ALA 401 0.0026
GLN 402 0.0030
CYS 403 0.0025
PRO 404 0.0020
TYR 405 0.0020
GLY 406 0.0032
VAL 407 0.0043
LEU 408 0.0057
LEU 409 0.0064
LYS 410 0.0075
THR 411 0.0085
HIS 412 0.0097
CYS 413 0.0095
PRO 414 0.0102
LEU 415 0.0111
ARG 416 0.0133
ASP 444 0.0089
PRO 445 0.0091
ARG 446 0.0098
ARG 447 0.0098
LEU 448 0.0092
VAL 449 0.0098
GLN 450 0.0104
LEU 451 0.0093
LEU 452 0.0098
ARG 453 0.0104
GLN 454 0.0098
HIS 455 0.0096
SER 456 0.0095
SER 457 0.0102
PRO 458 0.0094
TRP 459 0.0096
GLN 460 0.0085
VAL 461 0.0078
TYR 462 0.0084
GLY 463 0.0081
PHE 464 0.0069
VAL 465 0.0064
ARG 466 0.0078
ALA 467 0.0073
CYS 468 0.0058
LEU 469 0.0068
ARG 470 0.0082
ARG 471 0.0074
LEU 472 0.0040
VAL 473 0.0040
PRO 474 0.0036
PRO 475 0.0035
GLY 476 0.0037
LEU 477 0.0042
TRP 478 0.0041
GLY 479 0.0074
SER 480 0.0077
ARG 481 0.0076
HIS 482 0.0065
ASN 483 0.0056
GLU 484 0.0058
ARG 485 0.0059
ARG 486 0.0056
PHE 487 0.0058
LEU 488 0.0060
ARG 489 0.0055
ASN 490 0.0052
THR 491 0.0055
LYS 492 0.0054
LYS 493 0.0054
PHE 494 0.0060
ILE 495 0.0062
SER 496 0.0058
LEU 497 0.0058
GLY 498 0.0061
LYS 499 0.0065
HIS 500 0.0054
ALA 501 0.0048
LYS 502 0.0050
LEU 503 0.0047
SER 504 0.0051
LEU 505 0.0059
GLN 506 0.0052
GLU 507 0.0037
LEU 508 0.0042
THR 509 0.0046
TRP 510 0.0036
LYS 511 0.0031
MET 512 0.0039
SER 513 0.0043
VAL 514 0.0027
ARG 515 0.0028
ASP 516 0.0031
CYS 517 0.0029
ALA 518 0.0027
TRP 519 0.0025
LEU 520 0.0023
ARG 521 0.0032
ARG 522 0.0031
SER 523 0.0030
PRO 524 0.0031
GLY 525 0.0029
VAL 526 0.0028
GLY 527 0.0026
CYS 528 0.0098
VAL 529 0.0090
PRO 530 0.0084
ALA 531 0.0075
ALA 532 0.0072
GLU 533 0.0076
HIS 534 0.0073
ARG 535 0.0057
LEU 536 0.0054
ARG 537 0.0043
GLU 538 0.0039
GLU 539 0.0040
ILE 540 0.0034
LEU 541 0.0023
ALA 542 0.0031
LYS 543 0.0032
PHE 544 0.0027
LEU 545 0.0028
HIS 546 0.0032
TRP 547 0.0031
LEU 548 0.0028
MET 549 0.0046
SER 550 0.0047
VAL 551 0.0047
TYR 552 0.0047
VAL 553 0.0046
VAL 554 0.0047
GLU 555 0.0047
LEU 556 0.0059
LEU 557 0.0066
ARG 558 0.0061
SER 559 0.0054
PHE 560 0.0059
PHE 561 0.0066
TYR 562 0.0069
VAL 563 0.0080
THR 564 0.0079
GLU 565 0.0076
THR 566 0.0076
THR 567 0.0077
PHE 568 0.0074
GLN 569 0.0070
LYS 570 0.0065
ASN 571 0.0067
ARG 572 0.0071
LEU 573 0.0072
PHE 574 0.0073
PHE 575 0.0078
TYR 576 0.0079
ARG 577 0.0079
LYS 578 0.0072
SER 579 0.0076
VAL 580 0.0079
TRP 581 0.0073
SER 582 0.0069
LYS 583 0.0074
LEU 584 0.0082
GLN 585 0.0077
SER 586 0.0082
ILE 587 0.0077
GLY 588 0.0069
ILE 589 0.0073
ARG 590 0.0079
GLN 591 0.0084
HIS 592 0.0067
LEU 593 0.0084
LYS 594 0.0093
ARG 595 0.0075
VAL 596 0.0066
GLN 597 0.0083
LEU 598 0.0090
ARG 599 0.0107
GLU 600 0.0119
LEU 601 0.0125
SER 602 0.0156
GLU 603 0.0168
ALA 604 0.0168
GLU 605 0.0137
VAL 606 0.0142
ARG 607 0.0158
GLN 608 0.0129
HIS 609 0.0109
ARG 610 0.0137
GLU 611 0.0139
ALA 612 0.0092
ARG 613 0.0110
PRO 614 0.0091
ALA 615 0.0087
LEU 616 0.0060
LEU 617 0.0051
THR 618 0.0065
SER 619 0.0059
ARG 620 0.0063
LEU 621 0.0064
ARG 622 0.0069
PHE 623 0.0071
ILE 624 0.0073
PRO 625 0.0077
LYS 626 0.0074
PRO 627 0.0079
ASP 628 0.0074
GLY 629 0.0066
LEU 630 0.0063
ARG 631 0.0062
PRO 632 0.0058
ILE 633 0.0058
VAL 634 0.0056
ASN 635 0.0058
MET 636 0.0057
ASP 637 0.0061
TYR 638 0.0064
VAL 639 0.0066
VAL 640 0.0103
ALA 651 0.0076
GLU 652 0.0068
ARG 653 0.0062
LEU 654 0.0047
THR 655 0.0045
SER 656 0.0049
ARG 657 0.0043
VAL 658 0.0040
LYS 659 0.0038
ALA 660 0.0037
LEU 661 0.0036
PHE 662 0.0035
SER 663 0.0034
VAL 664 0.0035
LEU 665 0.0039
ASN 666 0.0040
TYR 667 0.0034
GLU 668 0.0031
ARG 669 0.0035
ALA 670 0.0033
ARG 671 0.0026
ARG 672 0.0033
PRO 673 0.0034
GLY 674 0.0032
LEU 675 0.0036
LEU 676 0.0037
GLY 677 0.0034
ALA 678 0.0033
SER 679 0.0046
VAL 680 0.0043
LEU 681 0.0044
GLY 682 0.0042
LEU 683 0.0040
ASP 684 0.0044
ASP 685 0.0042
ILE 686 0.0039
HIS 687 0.0041
ARG 688 0.0042
ALA 689 0.0034
TRP 690 0.0027
ARG 691 0.0031
THR 692 0.0028
PHE 693 0.0018
VAL 694 0.0035
LEU 695 0.0041
ARG 696 0.0045
VAL 697 0.0064
ARG 698 0.0079
ALA 699 0.0089
GLN 700 0.0199
ASP 701 0.0255
PRO 702 0.0258
PRO 703 0.0190
PRO 704 0.0160
GLU 705 0.0127
LEU 706 0.0057
TYR 707 0.0057
PHE 708 0.0041
VAL 709 0.0037
LYS 710 0.0038
VAL 711 0.0051
ASP 712 0.0066
VAL 713 0.0081
THR 714 0.0048
GLY 715 0.0050
ALA 716 0.0049
TYR 717 0.0052
ASP 718 0.0053
THR 719 0.0052
ILE 720 0.0053
PRO 721 0.0044
GLN 722 0.0045
ASP 723 0.0048
ARG 724 0.0048
LEU 725 0.0046
THR 726 0.0049
GLU 727 0.0051
VAL 728 0.0044
ILE 729 0.0044
ALA 730 0.0043
SER 731 0.0041
ILE 732 0.0042
ILE 733 0.0042
LYS 734 0.0041
PRO 735 0.0030
GLN 736 0.0022
ASN 737 0.0014
THR 738 0.0019
TYR 739 0.0024
CYS 740 0.0033
VAL 741 0.0042
ARG 742 0.0043
ARG 743 0.0041
TYR 744 0.0038
ALA 745 0.0036
VAL 746 0.0034
VAL 747 0.0033
GLN 748 0.0032
LYS 749 0.0009
ALA 750 0.0007
ALA 751 0.0020
HIS 752 0.0038
GLY 753 0.0037
HIS 754 0.0020
VAL 755 0.0023
ARG 756 0.0025
LYS 757 0.0028
ALA 758 0.0031
PHE 759 0.0035
LYS 760 0.0038
SER 761 0.0043
HIS 762 0.0045
VAL 763 0.0035
SER 764 0.0030
THR 765 0.0024
LEU 766 0.0028
THR 767 0.0029
ASP 768 0.0035
LEU 769 0.0039
GLN 770 0.0044
PRO 771 0.0043
TYR 772 0.0042
MET 773 0.0043
ARG 774 0.0043
GLN 775 0.0044
PHE 776 0.0045
VAL 777 0.0043
ALA 778 0.0043
HIS 779 0.0045
LEU 780 0.0043
GLN 781 0.0041
GLU 782 0.0043
THR 783 0.0044
SER 784 0.0047
PRO 785 0.0041
LEU 786 0.0038
ARG 787 0.0034
ASP 788 0.0029
ALA 789 0.0030
VAL 790 0.0033
VAL 791 0.0043
ILE 792 0.0043
GLU 793 0.0043
GLN 794 0.0043
SER 795 0.0045
SER 796 0.0046
SER 797 0.0049
LEU 798 0.0038
ASN 799 0.0031
GLU 800 0.0032
ALA 801 0.0027
SER 802 0.0031
SER 803 0.0044
GLY 804 0.0051
LEU 805 0.0054
PHE 806 0.0052
ASP 807 0.0052
VAL 808 0.0049
PHE 809 0.0044
LEU 810 0.0044
ARG 811 0.0045
PHE 812 0.0035
MET 813 0.0027
CYS 814 0.0024
HIS 815 0.0025
HIS 816 0.0032
ALA 817 0.0050
VAL 818 0.0061
ARG 819 0.0071
ILE 820 0.0070
ARG 821 0.0074
GLY 822 0.0078
LYS 823 0.0077
SER 824 0.0077
TYR 825 0.0079
VAL 826 0.0042
GLN 827 0.0039
CYS 828 0.0043
GLN 829 0.0050
GLY 830 0.0047
ILE 831 0.0031
PRO 832 0.0019
GLN 833 0.0030
GLY 834 0.0031
SER 835 0.0031
ILE 836 0.0034
LEU 837 0.0035
SER 838 0.0031
THR 839 0.0032
LEU 840 0.0047
LEU 841 0.0049
CYS 842 0.0046
SER 843 0.0044
LEU 844 0.0045
CYS 845 0.0046
TYR 846 0.0043
GLY 847 0.0043
ASP 848 0.0049
MET 849 0.0050
GLU 850 0.0040
ASN 851 0.0039
LYS 852 0.0048
LEU 853 0.0049
PHE 854 0.0051
ALA 855 0.0048
GLY 856 0.0057
ILE 857 0.0051
ARG 858 0.0039
ARG 859 0.0046
ASP 860 0.0053
GLY 861 0.0039
LEU 862 0.0030
LEU 863 0.0028
LEU 864 0.0028
ARG 865 0.0034
LEU 866 0.0041
VAL 867 0.0050
ASP 868 0.0059
ASP 869 0.0047
PHE 870 0.0037
LEU 871 0.0030
LEU 872 0.0033
VAL 873 0.0040
THR 874 0.0052
PRO 875 0.0090
HIS 876 0.0100
LEU 877 0.0098
THR 878 0.0110
HIS 879 0.0094
ALA 880 0.0079
LYS 881 0.0095
THR 882 0.0094
PHE 883 0.0073
LEU 884 0.0079
ARG 885 0.0102
THR 886 0.0098
LEU 887 0.0090
VAL 888 0.0108
ARG 889 0.0089
GLY 890 0.0078
VAL 891 0.0066
PRO 892 0.0082
GLU 893 0.0067
TYR 894 0.0062
GLY 895 0.0080
CYS 896 0.0058
VAL 897 0.0083
VAL 898 0.0086
ASN 899 0.0111
LEU 900 0.0113
ARG 901 0.0132
LYS 902 0.0111
THR 903 0.0078
VAL 904 0.0048
VAL 905 0.0046
ASN 906 0.0056
PHE 907 0.0083
PRO 908 0.0098
VAL 909 0.0111
GLU 910 0.0168
ASP 911 0.0204
GLU 912 0.0237
ALA 913 0.0238
LEU 914 0.0198
GLY 915 0.0207
GLY 916 0.0157
THR 917 0.0164
ALA 918 0.0133
PHE 919 0.0092
VAL 920 0.0059
GLN 921 0.0042
MET 922 0.0051
PRO 923 0.0083
ALA 924 0.0086
HIS 925 0.0087
GLY 926 0.0076
LEU 927 0.0067
PHE 928 0.0048
PRO 929 0.0045
TRP 930 0.0042
CYS 931 0.0048
GLY 932 0.0057
LEU 933 0.0049
LEU 934 0.0049
LEU 935 0.0042
ASP 936 0.0054
THR 937 0.0054
ARG 938 0.0050
THR 939 0.0048
LEU 940 0.0035
GLU 941 0.0043
VAL 942 0.0047
GLN 943 0.0059
SER 944 0.0065
ASP 945 0.0068
TYR 946 0.0066
SER 947 0.0077
SER 948 0.0071
TYR 949 0.0066
ALA 950 0.0078
ARG 951 0.0079
THR 952 0.0054
SER 953 0.0042
ILE 954 0.0029
ARG 955 0.0024
ALA 956 0.0035
SER 957 0.0031
LEU 958 0.0024
THR 959 0.0023
PHE 960 0.0011
ASN 961 0.0025
ARG 962 0.0022
GLY 963 0.0038
PHE 964 0.0050
LYS 965 0.0053
ALA 966 0.0037
GLY 967 0.0046
ARG 968 0.0046
ASN 969 0.0029
MET 970 0.0026
ARG 971 0.0037
ARG 972 0.0024
LYS 973 0.0009
LEU 974 0.0023
PHE 975 0.0022
GLY 976 0.0012
VAL 977 0.0025
LEU 978 0.0034
ARG 979 0.0028
LEU 980 0.0037
LYS 981 0.0039
CYS 982 0.0038
HIS 983 0.0039
SER 984 0.0039
LEU 985 0.0042
PHE 986 0.0042
LEU 987 0.0042
ASP 988 0.0045
LEU 989 0.0046
GLN 990 0.0048
VAL 991 0.0045
ASN 992 0.0043
SER 993 0.0042
LEU 994 0.0050
GLN 995 0.0054
THR 996 0.0054
VAL 997 0.0044
CYS 998 0.0042
THR 999 0.0047
ASN 1000 0.0042
ILE 1001 0.0044
TYR 1002 0.0054
LYS 1003 0.0053
ILE 1004 0.0040
LEU 1005 0.0042
LEU 1006 0.0050
LEU 1007 0.0042
GLN 1008 0.0038
ALA 1009 0.0048
TYR 1010 0.0045
ARG 1011 0.0031
PHE 1012 0.0034
HIS 1013 0.0040
ALA 1014 0.0029
CYS 1015 0.0027
VAL 1016 0.0036
LEU 1017 0.0031
GLN 1018 0.0014
LEU 1019 0.0020
PRO 1020 0.0015
PHE 1021 0.0027
HIS 1022 0.0038
GLN 1023 0.0056
GLN 1024 0.0056
VAL 1025 0.0070
TRP 1026 0.0084
LYS 1027 0.0084
ASN 1028 0.0093
PRO 1029 0.0095
THR 1030 0.0099
PHE 1031 0.0081
PHE 1032 0.0075
LEU 1033 0.0090
ARG 1034 0.0084
VAL 1035 0.0067
ILE 1036 0.0066
SER 1037 0.0068
ASP 1038 0.0055
THR 1039 0.0051
ALA 1040 0.0059
SER 1041 0.0052
LEU 1042 0.0040
CYS 1043 0.0026
TYR 1044 0.0025
SER 1045 0.0016
ILE 1046 0.0015
LEU 1047 0.0023
LYS 1048 0.0022
ALA 1049 0.0022
LYS 1050 0.0034
ASN 1051 0.0041
ALA 1052 0.0043
GLY 1053 0.0051
MET 1054 0.0051
SER 1055 0.0049
LEU 1056 0.0044
GLY 1057 0.0047
ALA 1058 0.0055
LYS 1059 0.0070
GLY 1060 0.0077
ALA 1061 0.0063
ALA 1062 0.0066
GLY 1063 0.0060
PRO 1064 0.0063
LEU 1065 0.0052
PRO 1066 0.0048
SER 1067 0.0039
GLU 1068 0.0051
ALA 1069 0.0052
VAL 1070 0.0041
GLN 1071 0.0056
TRP 1072 0.0065
LEU 1073 0.0060
CYS 1074 0.0053
HIS 1075 0.0062
GLN 1076 0.0066
ALA 1077 0.0058
PHE 1078 0.0068
LEU 1079 0.0082
LEU 1080 0.0083
LYS 1081 0.0071
LEU 1082 0.0071
THR 1083 0.0085
ARG 1084 0.0082
HIS 1085 0.0086
ARG 1086 0.0091
VAL 1087 0.0074
THR 1088 0.0067
TYR 1089 0.0083
VAL 1090 0.0093
PRO 1091 0.0097
LEU 1092 0.0092
LEU 1093 0.0091
GLY 1094 0.0089
SER 1095 0.0091
LEU 1096 0.0092
ARG 1097 0.0091
THR 1098 0.0090
ALA 1099 0.0072
GLN 1100 0.0072
THR 1101 0.0073
GLN 1102 0.0073
LEU 1103 0.0073
SER 1104 0.0072
ARG 1105 0.0077
LYS 1106 0.0090
LEU 1107 0.0083
PRO 1108 0.0100
GLY 1109 0.0107
THR 1110 0.0107
THR 1111 0.0087
LEU 1112 0.0080
THR 1113 0.0093
ALA 1114 0.0087
LEU 1115 0.0076
GLU 1116 0.0082
ALA 1117 0.0087
ALA 1118 0.0075
ALA 1119 0.0071
ASN 1120 0.0122
PRO 1121 0.0115
ALA 1122 0.0100
LEU 1123 0.0091
PRO 1124 0.0096
SER 1125 0.0098
ASP 1126 0.0089
PHE 1127 0.0075
LYS 1128 0.0086
THR 1129 0.0083
ILE 1130 0.0066
LEU 1131 0.0059
ASP 1132 0.0044
SER 90 0.0031
GLY 91 0.0032
ARG 92 0.0033
LEU 93 0.0029
VAL 94 0.0021
LEU 95 0.0022
ARG 96 0.0019
PRO 97 0.0031
TRP 98 0.0040
ILE 99 0.0037
ARG 100 0.0038
GLU 101 0.0048
LEU 102 0.0050
ILE 103 0.0048
LEU 104 0.0058
GLY 105 0.0063
SER 106 0.0062
GLU 107 0.0054
THR 108 0.0058
PRO 109 0.0049
SER 110 0.0058
SER 111 0.0050
PRO 112 0.0043
ARG 113 0.0041
ALA 114 0.0038
GLY 115 0.0035
GLN 116 0.0035
LEU 117 0.0040
LEU 118 0.0042
GLU 119 0.0045
VAL 120 0.0046
LEU 121 0.0051
GLN 122 0.0050
ASP 123 0.0047
ALA 124 0.0044
GLU 125 0.0055
ALA 126 0.0064
ALA 127 0.0035
VAL 128 0.0072
ALA 129 0.0081
GLY 130 0.0113
PRO 131 0.0120
SER 132 0.0123
HIS 133 0.0135
ALA 134 0.0108
PRO 135 0.0063
ASP 136 0.0046
THR 137 0.0021
SER 138 0.0018
ASP 139 0.0023
VAL 140 0.0027
GLY 141 0.0032
ALA 142 0.0035
THR 143 0.0039
LEU 144 0.0044
LEU 145 0.0049
VAL 146 0.0040
SER 147 0.0034
ASP 148 0.0032
GLY 149 0.0026
THR 150 0.0022
HIS 151 0.0027
SER 152 0.0030
VAL 153 0.0038
ARG 154 0.0037
CYS 155 0.0041
LEU 156 0.0040
VAL 157 0.0046
THR 158 0.0047
ARG 159 0.0049
GLU 160 0.0049
ALA 161 0.0045
LEU 162 0.0045
ASP 163 0.0049
THR 164 0.0047
SER 165 0.0043
ASP 166 0.0043
TRP 167 0.0036
GLU 168 0.0035
GLU 169 0.0033
LYS 170 0.0033
GLU 171 0.0032
PHE 172 0.0033
GLY 173 0.0033
PHE 174 0.0046
ARG 175 0.0049
GLY 176 0.0047
THR 177 0.0043
GLU 178 0.0042
GLY 179 0.0038
ARG 180 0.0036
LEU 181 0.0038
LEU 182 0.0041
LEU 183 0.0041
LEU 184 0.0045
GLN 185 0.0048
ASP 186 0.0055
CYS 187 0.0052
GLY 188 0.0088
VAL 189 0.0061
HIS 190 0.0038
VAL 191 0.0038
GLN 192 0.0045
VAL 193 0.0084
ALA 194 0.0115
GLU 195 0.0241
GLY 196 0.0345
GLY 197 0.0332
ALA 198 0.0251
PRO 199 0.0165
ALA 200 0.0077
GLU 201 0.0025
PHE 202 0.0032
TYR 203 0.0034
LEU 204 0.0039
GLN 205 0.0043
VAL 206 0.0046
ASP 207 0.0052
ARG 208 0.0055
PHE 209 0.0042
SER 210 0.0042
LEU 211 0.0042
LEU 212 0.0039
PRO 213 0.0045
THR 214 0.0039
GLU 215 0.0039
GLN 216 0.0037
PRO 217 0.0033
ARG 218 0.0030
LEU 219 0.0023
ARG 220 0.0020
VAL 221 0.0020
PRO 222 0.0025
GLY 223 0.0015
CYS 224 0.0022
ASN 225 0.0013
GLN 226 0.0018
ASP 227 0.0029
LEU 228 0.0039
ASP 229 0.0045
VAL 230 0.0036
GLN 231 0.0030
LYS 232 0.0044
LYS 233 0.0045
LEU 234 0.0027
TYR 235 0.0024
ASP 236 0.0045
CYS 237 0.0065
LEU 238 0.0063
GLU 239 0.0065
GLU 240 0.0108
HIS 241 0.0127

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 50 ---

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