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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 56 ---

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 = 0.0520
CYS 7 0.0081
ARG 8 0.0076
ALA 9 0.0064
VAL 10 0.0059
ARG 11 0.0061
SER 12 0.0051
LEU 13 0.0041
LEU 14 0.0052
ARG 15 0.0048
SER 16 0.0024
HIS 17 0.0033
TYR 18 0.0050
ARG 19 0.0050
GLU 20 0.0080
VAL 21 0.0053
LEU 22 0.0048
PRO 23 0.0071
LEU 24 0.0073
ALA 25 0.0077
THR 26 0.0054
PHE 27 0.0032
VAL 28 0.0044
ARG 29 0.0085
ARG 30 0.0067
LEU 31 0.0058
GLY 32 0.0091
PRO 33 0.0138
GLN 34 0.0159
GLY 35 0.0149
TRP 36 0.0219
ARG 37 0.0262
LEU 38 0.0214
VAL 39 0.0292
GLN 40 0.0383
ARG 41 0.0461
GLY 42 0.0237
ASP 43 0.0179
PRO 44 0.0130
ALA 45 0.0179
ALA 46 0.0140
PHE 47 0.0110
ARG 48 0.0181
ALA 49 0.0103
LEU 50 0.0101
VAL 51 0.0094
ALA 52 0.0091
GLN 53 0.0094
CYS 54 0.0090
LEU 55 0.0089
VAL 56 0.0071
CYS 57 0.0071
VAL 58 0.0069
PRO 59 0.0070
TRP 60 0.0069
ASP 61 0.0069
ALA 62 0.0068
ARG 63 0.0067
PRO 64 0.0046
PRO 65 0.0016
PRO 66 0.0038
ALA 67 0.0057
ALA 68 0.0081
PRO 69 0.0084
SER 70 0.0099
PHE 71 0.0090
ARG 72 0.0081
GLN 73 0.0061
VAL 74 0.0065
SER 75 0.0060
CYS 76 0.0065
LEU 77 0.0076
LYS 78 0.0075
GLU 79 0.0073
LEU 80 0.0076
VAL 81 0.0080
ALA 82 0.0078
ARG 83 0.0075
VAL 84 0.0095
LEU 85 0.0091
GLN 86 0.0092
ARG 87 0.0097
LEU 88 0.0095
CYS 89 0.0092
GLU 90 0.0096
ARG 91 0.0096
GLY 92 0.0094
ALA 93 0.0090
LYS 94 0.0088
ASN 95 0.0089
VAL 96 0.0090
LEU 97 0.0094
ALA 98 0.0097
PHE 99 0.0088
GLY 100 0.0091
PHE 101 0.0102
ALA 102 0.0107
LEU 103 0.0117
LEU 104 0.0123
THR 117 0.0133
SER 118 0.0130
VAL 119 0.0116
ARG 120 0.0106
SER 121 0.0097
TYR 122 0.0090
LEU 123 0.0087
PRO 124 0.0084
ASN 125 0.0089
THR 126 0.0086
VAL 127 0.0092
THR 128 0.0093
ASP 129 0.0086
ALA 130 0.0086
LEU 131 0.0086
ARG 132 0.0074
GLY 133 0.0076
SER 134 0.0082
GLY 135 0.0077
ALA 136 0.0085
TRP 137 0.0076
GLY 138 0.0056
LEU 139 0.0086
LEU 140 0.0086
LEU 141 0.0054
ARG 142 0.0078
ARG 143 0.0102
VAL 144 0.0082
GLY 145 0.0064
ASP 146 0.0033
ASP 147 0.0030
VAL 148 0.0047
LEU 149 0.0052
VAL 150 0.0043
HIS 151 0.0046
LEU 152 0.0072
LEU 153 0.0079
ALA 154 0.0075
ARG 155 0.0072
CYS 156 0.0076
ALA 157 0.0087
LEU 158 0.0093
PHE 159 0.0082
VAL 160 0.0081
LEU 161 0.0071
VAL 162 0.0063
ALA 163 0.0068
PRO 164 0.0067
SER 165 0.0054
CYS 166 0.0060
ALA 167 0.0066
TYR 168 0.0069
GLN 169 0.0076
VAL 170 0.0090
CYS 171 0.0095
GLY 172 0.0090
PRO 173 0.0082
PRO 174 0.0072
LEU 175 0.0064
TYR 176 0.0055
GLN 177 0.0061
LEU 178 0.0056
PRO 322 0.0032
PRO 323 0.0035
VAL 324 0.0036
TYR 325 0.0034
ALA 326 0.0039
GLU 327 0.0032
THR 328 0.0035
LYS 329 0.0034
HIS 330 0.0039
PHE 331 0.0037
LEU 332 0.0034
TYR 333 0.0034
SER 334 0.0039
SER 335 0.0042
GLY 336 0.0048
ASP 337 0.0051
LYS 338 0.0053
GLU 339 0.0052
GLN 340 0.0052
LEU 341 0.0050
ARG 342 0.0052
PRO 343 0.0035
SER 344 0.0043
PHE 345 0.0042
LEU 346 0.0053
LEU 347 0.0047
SER 348 0.0045
SER 349 0.0057
LEU 350 0.0071
ARG 351 0.0071
PRO 352 0.0073
SER 353 0.0071
LEU 354 0.0069
THR 355 0.0068
GLY 356 0.0069
ALA 357 0.0070
ARG 358 0.0068
ARG 359 0.0068
LEU 360 0.0070
VAL 361 0.0069
GLU 362 0.0067
THR 363 0.0068
ILE 364 0.0078
PHE 365 0.0073
LEU 366 0.0057
GLY 367 0.0048
SER 368 0.0047
ARG 369 0.0035
PRO 370 0.0025
TRP 371 0.0035
MET 372 0.0035
PRO 373 0.0039
GLY 374 0.0035
THR 375 0.0027
PRO 376 0.0022
ARG 377 0.0015
ARG 378 0.0019
LEU 379 0.0015
PRO 380 0.0021
ARG 381 0.0031
LEU 382 0.0051
PRO 383 0.0057
GLN 384 0.0070
ARG 385 0.0081
TYR 386 0.0077
TRP 387 0.0075
GLN 388 0.0080
MET 389 0.0079
ARG 390 0.0076
PRO 391 0.0079
LEU 392 0.0070
PHE 393 0.0066
LEU 394 0.0065
GLU 395 0.0058
LEU 396 0.0050
LEU 397 0.0048
GLY 398 0.0046
ASN 399 0.0038
HIS 400 0.0034
ALA 401 0.0044
GLN 402 0.0047
CYS 403 0.0039
PRO 404 0.0051
TYR 405 0.0048
GLY 406 0.0065
VAL 407 0.0068
LEU 408 0.0066
LEU 409 0.0066
LYS 410 0.0070
THR 411 0.0071
HIS 412 0.0069
CYS 413 0.0066
PRO 414 0.0076
LEU 415 0.0079
ARG 416 0.0090
ASP 444 0.0070
PRO 445 0.0081
ARG 446 0.0088
ARG 447 0.0080
LEU 448 0.0071
VAL 449 0.0081
GLN 450 0.0085
LEU 451 0.0070
LEU 452 0.0066
ARG 453 0.0073
GLN 454 0.0068
HIS 455 0.0060
SER 456 0.0058
SER 457 0.0060
PRO 458 0.0049
TRP 459 0.0049
GLN 460 0.0050
VAL 461 0.0048
TYR 462 0.0045
GLY 463 0.0047
PHE 464 0.0047
VAL 465 0.0045
ARG 466 0.0048
ALA 467 0.0043
CYS 468 0.0042
LEU 469 0.0046
ARG 470 0.0045
ARG 471 0.0043
LEU 472 0.0034
VAL 473 0.0037
PRO 474 0.0044
PRO 475 0.0045
GLY 476 0.0055
LEU 477 0.0052
TRP 478 0.0044
GLY 479 0.0045
SER 480 0.0040
ARG 481 0.0033
HIS 482 0.0043
ASN 483 0.0045
GLU 484 0.0036
ARG 485 0.0037
ARG 486 0.0037
PHE 487 0.0036
LEU 488 0.0032
ARG 489 0.0035
ASN 490 0.0037
THR 491 0.0033
LYS 492 0.0035
LYS 493 0.0035
PHE 494 0.0035
ILE 495 0.0034
SER 496 0.0029
LEU 497 0.0028
GLY 498 0.0025
LYS 499 0.0025
HIS 500 0.0016
ALA 501 0.0022
LYS 502 0.0027
LEU 503 0.0034
SER 504 0.0036
LEU 505 0.0042
GLN 506 0.0047
GLU 507 0.0048
LEU 508 0.0051
THR 509 0.0051
TRP 510 0.0053
LYS 511 0.0059
MET 512 0.0059
SER 513 0.0060
VAL 514 0.0074
ARG 515 0.0071
ASP 516 0.0065
CYS 517 0.0070
ALA 518 0.0075
TRP 519 0.0079
LEU 520 0.0084
ARG 521 0.0087
ARG 522 0.0082
SER 523 0.0082
PRO 524 0.0088
GLY 525 0.0075
VAL 526 0.0067
GLY 527 0.0052
CYS 528 0.0067
VAL 529 0.0069
PRO 530 0.0059
ALA 531 0.0065
ALA 532 0.0077
GLU 533 0.0087
HIS 534 0.0085
ARG 535 0.0076
LEU 536 0.0078
ARG 537 0.0077
GLU 538 0.0076
GLU 539 0.0079
ILE 540 0.0080
LEU 541 0.0078
ALA 542 0.0062
LYS 543 0.0063
PHE 544 0.0055
LEU 545 0.0050
HIS 546 0.0054
TRP 547 0.0052
LEU 548 0.0046
MET 549 0.0046
SER 550 0.0048
VAL 551 0.0045
TYR 552 0.0042
VAL 553 0.0041
VAL 554 0.0043
GLU 555 0.0041
LEU 556 0.0046
LEU 557 0.0045
ARG 558 0.0045
SER 559 0.0044
PHE 560 0.0042
PHE 561 0.0042
TYR 562 0.0042
VAL 563 0.0040
THR 564 0.0039
GLU 565 0.0037
THR 566 0.0037
THR 567 0.0037
PHE 568 0.0036
GLN 569 0.0035
LYS 570 0.0025
ASN 571 0.0025
ARG 572 0.0026
LEU 573 0.0034
PHE 574 0.0039
PHE 575 0.0046
TYR 576 0.0053
ARG 577 0.0051
LYS 578 0.0051
SER 579 0.0053
VAL 580 0.0053
TRP 581 0.0051
SER 582 0.0052
LYS 583 0.0054
LEU 584 0.0054
GLN 585 0.0050
SER 586 0.0048
ILE 587 0.0049
GLY 588 0.0052
ILE 589 0.0050
ARG 590 0.0048
GLN 591 0.0056
HIS 592 0.0054
LEU 593 0.0050
LYS 594 0.0057
ARG 595 0.0063
VAL 596 0.0062
GLN 597 0.0060
LEU 598 0.0064
ARG 599 0.0060
GLU 600 0.0051
LEU 601 0.0044
SER 602 0.0043
GLU 603 0.0038
ALA 604 0.0047
GLU 605 0.0054
VAL 606 0.0039
ARG 607 0.0057
GLN 608 0.0068
HIS 609 0.0052
ARG 610 0.0052
GLU 611 0.0074
ALA 612 0.0065
ARG 613 0.0078
PRO 614 0.0070
ALA 615 0.0052
LEU 616 0.0040
LEU 617 0.0028
THR 618 0.0027
SER 619 0.0042
ARG 620 0.0039
LEU 621 0.0036
ARG 622 0.0035
PHE 623 0.0037
ILE 624 0.0039
PRO 625 0.0044
LYS 626 0.0053
PRO 627 0.0065
ASP 628 0.0070
GLY 629 0.0059
LEU 630 0.0049
ARG 631 0.0043
PRO 632 0.0041
ILE 633 0.0032
VAL 634 0.0033
ASN 635 0.0033
MET 636 0.0034
ASP 637 0.0034
TYR 638 0.0035
VAL 639 0.0035
VAL 640 0.0026
ALA 651 0.0029
GLU 652 0.0021
ARG 653 0.0024
LEU 654 0.0025
THR 655 0.0019
SER 656 0.0015
ARG 657 0.0019
VAL 658 0.0021
LYS 659 0.0019
ALA 660 0.0018
LEU 661 0.0021
PHE 662 0.0024
SER 663 0.0022
VAL 664 0.0022
LEU 665 0.0034
ASN 666 0.0036
TYR 667 0.0035
GLU 668 0.0039
ARG 669 0.0045
ALA 670 0.0046
ARG 671 0.0046
ARG 672 0.0052
PRO 673 0.0049
GLY 674 0.0054
LEU 675 0.0052
LEU 676 0.0048
GLY 677 0.0052
ALA 678 0.0049
SER 679 0.0042
VAL 680 0.0039
LEU 681 0.0038
GLY 682 0.0034
LEU 683 0.0031
ASP 684 0.0032
ASP 685 0.0035
ILE 686 0.0037
HIS 687 0.0035
ARG 688 0.0039
ALA 689 0.0037
TRP 690 0.0032
ARG 691 0.0032
THR 692 0.0035
PHE 693 0.0037
VAL 694 0.0033
LEU 695 0.0039
ARG 696 0.0039
VAL 697 0.0031
ARG 698 0.0032
ALA 699 0.0039
GLN 700 0.0041
ASP 701 0.0050
PRO 702 0.0048
PRO 703 0.0042
PRO 704 0.0035
GLU 705 0.0034
LEU 706 0.0026
TYR 707 0.0025
PHE 708 0.0027
VAL 709 0.0027
LYS 710 0.0036
VAL 711 0.0041
ASP 712 0.0052
VAL 713 0.0057
THR 714 0.0049
GLY 715 0.0049
ALA 716 0.0046
TYR 717 0.0046
ASP 718 0.0047
THR 719 0.0045
ILE 720 0.0042
PRO 721 0.0044
GLN 722 0.0042
ASP 723 0.0039
ARG 724 0.0039
LEU 725 0.0040
THR 726 0.0037
GLU 727 0.0035
VAL 728 0.0043
ILE 729 0.0041
ALA 730 0.0044
SER 731 0.0045
ILE 732 0.0042
ILE 733 0.0042
LYS 734 0.0046
PRO 735 0.0056
GLN 736 0.0046
ASN 737 0.0031
THR 738 0.0020
TYR 739 0.0014
CYS 740 0.0022
VAL 741 0.0029
ARG 742 0.0051
ARG 743 0.0047
TYR 744 0.0050
ALA 745 0.0047
VAL 746 0.0048
VAL 747 0.0049
GLN 748 0.0048
LYS 749 0.0055
ALA 750 0.0044
ALA 751 0.0059
HIS 752 0.0073
GLY 753 0.0062
HIS 754 0.0047
VAL 755 0.0046
ARG 756 0.0038
LYS 757 0.0040
ALA 758 0.0034
PHE 759 0.0035
LYS 760 0.0033
SER 761 0.0034
HIS 762 0.0038
VAL 763 0.0028
SER 764 0.0022
THR 765 0.0017
LEU 766 0.0018
THR 767 0.0023
ASP 768 0.0030
LEU 769 0.0029
GLN 770 0.0050
PRO 771 0.0052
TYR 772 0.0059
MET 773 0.0066
ARG 774 0.0069
GLN 775 0.0062
PHE 776 0.0060
VAL 777 0.0062
ALA 778 0.0068
HIS 779 0.0058
LEU 780 0.0050
GLN 781 0.0057
GLU 782 0.0060
THR 783 0.0048
SER 784 0.0046
PRO 785 0.0046
LEU 786 0.0044
ARG 787 0.0053
ASP 788 0.0056
ALA 789 0.0050
VAL 790 0.0055
VAL 791 0.0066
ILE 792 0.0070
GLU 793 0.0067
GLN 794 0.0065
SER 795 0.0064
SER 796 0.0062
SER 797 0.0058
LEU 798 0.0029
ASN 799 0.0027
GLU 800 0.0025
ALA 801 0.0031
SER 802 0.0033
SER 803 0.0050
GLY 804 0.0048
LEU 805 0.0030
PHE 806 0.0036
ASP 807 0.0037
VAL 808 0.0032
PHE 809 0.0037
LEU 810 0.0043
ARG 811 0.0039
PHE 812 0.0033
MET 813 0.0042
CYS 814 0.0046
HIS 815 0.0039
HIS 816 0.0037
ALA 817 0.0038
VAL 818 0.0043
ARG 819 0.0041
ILE 820 0.0045
ARG 821 0.0046
GLY 822 0.0041
LYS 823 0.0040
SER 824 0.0041
TYR 825 0.0048
VAL 826 0.0042
GLN 827 0.0045
CYS 828 0.0045
GLN 829 0.0048
GLY 830 0.0047
ILE 831 0.0043
PRO 832 0.0044
GLN 833 0.0034
GLY 834 0.0034
SER 835 0.0031
ILE 836 0.0029
LEU 837 0.0027
SER 838 0.0029
THR 839 0.0030
LEU 840 0.0042
LEU 841 0.0042
CYS 842 0.0043
SER 843 0.0043
LEU 844 0.0044
CYS 845 0.0045
TYR 846 0.0045
GLY 847 0.0050
ASP 848 0.0049
MET 849 0.0048
GLU 850 0.0046
ASN 851 0.0046
LYS 852 0.0045
LEU 853 0.0044
PHE 854 0.0038
ALA 855 0.0038
GLY 856 0.0030
ILE 857 0.0029
ARG 858 0.0035
ARG 859 0.0036
ASP 860 0.0034
GLY 861 0.0033
LEU 862 0.0035
LEU 863 0.0036
LEU 864 0.0039
ARG 865 0.0041
LEU 866 0.0044
VAL 867 0.0047
ASP 868 0.0052
ASP 869 0.0047
PHE 870 0.0041
LEU 871 0.0037
LEU 872 0.0032
VAL 873 0.0031
THR 874 0.0028
PRO 875 0.0030
HIS 876 0.0026
LEU 877 0.0025
THR 878 0.0027
HIS 879 0.0022
ALA 880 0.0023
LYS 881 0.0030
THR 882 0.0023
PHE 883 0.0026
LEU 884 0.0034
ARG 885 0.0038
THR 886 0.0037
LEU 887 0.0046
VAL 888 0.0055
ARG 889 0.0031
GLY 890 0.0035
VAL 891 0.0034
PRO 892 0.0044
GLU 893 0.0044
TYR 894 0.0048
GLY 895 0.0052
CYS 896 0.0044
VAL 897 0.0055
VAL 898 0.0056
ASN 899 0.0077
LEU 900 0.0072
ARG 901 0.0089
LYS 902 0.0078
THR 903 0.0052
VAL 904 0.0037
VAL 905 0.0025
ASN 906 0.0023
PHE 907 0.0030
PRO 908 0.0040
VAL 909 0.0048
GLU 910 0.0083
ASP 911 0.0101
GLU 912 0.0125
ALA 913 0.0122
LEU 914 0.0105
GLY 915 0.0114
GLY 916 0.0089
THR 917 0.0096
ALA 918 0.0081
PHE 919 0.0059
VAL 920 0.0045
GLN 921 0.0027
MET 922 0.0027
PRO 923 0.0035
ALA 924 0.0031
HIS 925 0.0029
GLY 926 0.0028
LEU 927 0.0028
PHE 928 0.0030
PRO 929 0.0031
TRP 930 0.0035
CYS 931 0.0029
GLY 932 0.0024
LEU 933 0.0022
LEU 934 0.0021
LEU 935 0.0021
ASP 936 0.0020
THR 937 0.0023
ARG 938 0.0018
THR 939 0.0014
LEU 940 0.0018
GLU 941 0.0014
VAL 942 0.0017
GLN 943 0.0020
SER 944 0.0024
ASP 945 0.0029
TYR 946 0.0027
SER 947 0.0028
SER 948 0.0026
TYR 949 0.0025
ALA 950 0.0026
ARG 951 0.0025
THR 952 0.0019
SER 953 0.0015
ILE 954 0.0015
ARG 955 0.0014
ALA 956 0.0015
SER 957 0.0016
LEU 958 0.0016
THR 959 0.0008
PHE 960 0.0019
ASN 961 0.0020
ARG 962 0.0032
GLY 963 0.0032
PHE 964 0.0032
LYS 965 0.0041
ALA 966 0.0040
GLY 967 0.0048
ARG 968 0.0048
ASN 969 0.0039
MET 970 0.0042
ARG 971 0.0050
ARG 972 0.0045
LYS 973 0.0035
LEU 974 0.0037
PHE 975 0.0043
GLY 976 0.0039
VAL 977 0.0031
LEU 978 0.0036
ARG 979 0.0041
LEU 980 0.0029
LYS 981 0.0027
CYS 982 0.0022
HIS 983 0.0021
SER 984 0.0018
LEU 985 0.0017
PHE 986 0.0016
LEU 987 0.0025
ASP 988 0.0020
LEU 989 0.0012
GLN 990 0.0019
VAL 991 0.0020
ASN 992 0.0013
SER 993 0.0013
LEU 994 0.0022
GLN 995 0.0027
THR 996 0.0023
VAL 997 0.0023
CYS 998 0.0030
THR 999 0.0033
ASN 1000 0.0032
ILE 1001 0.0037
TYR 1002 0.0038
LYS 1003 0.0038
ILE 1004 0.0038
LEU 1005 0.0040
LEU 1006 0.0041
LEU 1007 0.0041
GLN 1008 0.0030
ALA 1009 0.0029
TYR 1010 0.0031
ARG 1011 0.0030
PHE 1012 0.0028
HIS 1013 0.0029
ALA 1014 0.0031
CYS 1015 0.0015
VAL 1016 0.0021
LEU 1017 0.0023
GLN 1018 0.0028
LEU 1019 0.0034
PRO 1020 0.0044
PHE 1021 0.0053
HIS 1022 0.0050
GLN 1023 0.0050
GLN 1024 0.0051
VAL 1025 0.0052
TRP 1026 0.0065
LYS 1027 0.0065
ASN 1028 0.0063
PRO 1029 0.0060
THR 1030 0.0063
PHE 1031 0.0057
PHE 1032 0.0051
LEU 1033 0.0056
ARG 1034 0.0058
VAL 1035 0.0051
ILE 1036 0.0053
SER 1037 0.0056
ASP 1038 0.0055
THR 1039 0.0056
ALA 1040 0.0060
SER 1041 0.0061
LEU 1042 0.0060
CYS 1043 0.0070
TYR 1044 0.0064
SER 1045 0.0062
ILE 1046 0.0063
LEU 1047 0.0058
LYS 1048 0.0054
ALA 1049 0.0055
LYS 1050 0.0045
ASN 1051 0.0035
ALA 1052 0.0032
GLY 1053 0.0023
MET 1054 0.0024
SER 1055 0.0029
LEU 1056 0.0039
GLY 1057 0.0076
ALA 1058 0.0096
LYS 1059 0.0127
GLY 1060 0.0133
ALA 1061 0.0109
ALA 1062 0.0084
GLY 1063 0.0054
PRO 1064 0.0049
LEU 1065 0.0057
PRO 1066 0.0067
SER 1067 0.0076
GLU 1068 0.0083
ALA 1069 0.0074
VAL 1070 0.0076
GLN 1071 0.0055
TRP 1072 0.0053
LEU 1073 0.0050
CYS 1074 0.0054
HIS 1075 0.0055
GLN 1076 0.0052
ALA 1077 0.0051
PHE 1078 0.0037
LEU 1079 0.0038
LEU 1080 0.0042
LYS 1081 0.0042
LEU 1082 0.0040
THR 1083 0.0041
ARG 1084 0.0045
HIS 1085 0.0030
ARG 1086 0.0026
VAL 1087 0.0026
THR 1088 0.0025
TYR 1089 0.0022
VAL 1090 0.0020
PRO 1091 0.0017
LEU 1092 0.0039
LEU 1093 0.0041
GLY 1094 0.0040
SER 1095 0.0032
LEU 1096 0.0029
ARG 1097 0.0034
THR 1098 0.0032
ALA 1099 0.0069
GLN 1100 0.0060
THR 1101 0.0062
GLN 1102 0.0067
LEU 1103 0.0061
SER 1104 0.0055
ARG 1105 0.0060
LYS 1106 0.0077
LEU 1107 0.0071
PRO 1108 0.0069
GLY 1109 0.0065
THR 1110 0.0060
THR 1111 0.0062
LEU 1112 0.0062
THR 1113 0.0055
ALA 1114 0.0045
LEU 1115 0.0050
GLU 1116 0.0053
ALA 1117 0.0044
ALA 1118 0.0041
ALA 1119 0.0048
ASN 1120 0.0040
PRO 1121 0.0041
ALA 1122 0.0042
LEU 1123 0.0043
PRO 1124 0.0038
SER 1125 0.0040
ASP 1126 0.0038
PHE 1127 0.0033
LYS 1128 0.0033
THR 1129 0.0034
ILE 1130 0.0030
LEU 1131 0.0027
ASP 1132 0.0024
SER 90 0.0083
GLY 91 0.0068
ARG 92 0.0044
LEU 93 0.0019
VAL 94 0.0039
LEU 95 0.0048
ARG 96 0.0075
PRO 97 0.0095
TRP 98 0.0094
ILE 99 0.0074
ARG 100 0.0093
GLU 101 0.0111
LEU 102 0.0096
ILE 103 0.0084
LEU 104 0.0117
GLY 105 0.0142
SER 106 0.0179
GLU 107 0.0181
THR 108 0.0159
PRO 109 0.0133
SER 110 0.0114
SER 111 0.0089
PRO 112 0.0074
ARG 113 0.0062
ALA 114 0.0042
GLY 115 0.0032
GLN 116 0.0020
LEU 117 0.0007
LEU 118 0.0009
GLU 119 0.0012
VAL 120 0.0022
LEU 121 0.0034
GLN 122 0.0044
ASP 123 0.0043
ALA 124 0.0044
GLU 125 0.0069
ALA 126 0.0074
ALA 127 0.0057
VAL 128 0.0113
ALA 129 0.0148
GLY 130 0.0179
PRO 131 0.0165
SER 132 0.0148
HIS 133 0.0151
ALA 134 0.0137
PRO 135 0.0087
ASP 136 0.0063
THR 137 0.0059
SER 138 0.0068
ASP 139 0.0077
VAL 140 0.0065
GLY 141 0.0053
ALA 142 0.0040
THR 143 0.0032
LEU 144 0.0019
LEU 145 0.0012
VAL 146 0.0022
SER 147 0.0035
ASP 148 0.0058
GLY 149 0.0075
THR 150 0.0076
HIS 151 0.0059
SER 152 0.0036
VAL 153 0.0025
ARG 154 0.0020
CYS 155 0.0028
LEU 156 0.0035
VAL 157 0.0043
THR 158 0.0055
ARG 159 0.0063
GLU 160 0.0063
ALA 161 0.0050
LEU 162 0.0042
ASP 163 0.0052
THR 164 0.0046
SER 165 0.0033
ASP 166 0.0029
TRP 167 0.0053
GLU 168 0.0059
GLU 169 0.0051
LYS 170 0.0040
GLU 171 0.0049
PHE 172 0.0046
GLY 173 0.0035
PHE 174 0.0044
ARG 175 0.0054
GLY 176 0.0054
THR 177 0.0041
GLU 178 0.0038
GLY 179 0.0033
ARG 180 0.0028
LEU 181 0.0018
LEU 182 0.0011
LEU 183 0.0027
LEU 184 0.0042
GLN 185 0.0062
ASP 186 0.0073
CYS 187 0.0065
GLY 188 0.0069
VAL 189 0.0069
HIS 190 0.0073
VAL 191 0.0086
GLN 192 0.0090
VAL 193 0.0114
ALA 194 0.0129
GLU 195 0.0351
GLY 196 0.0520
GLY 197 0.0513
ALA 198 0.0396
PRO 199 0.0272
ALA 200 0.0126
GLU 201 0.0064
PHE 202 0.0058
TYR 203 0.0046
LEU 204 0.0047
GLN 205 0.0048
VAL 206 0.0045
ASP 207 0.0055
ARG 208 0.0049
PHE 209 0.0032
SER 210 0.0026
LEU 211 0.0025
LEU 212 0.0025
PRO 213 0.0037
THR 214 0.0038
GLU 215 0.0042
GLN 216 0.0045
PRO 217 0.0063
ARG 218 0.0057
LEU 219 0.0063
ARG 220 0.0064
VAL 221 0.0062
PRO 222 0.0057
GLY 223 0.0083
CYS 224 0.0061
ASN 225 0.0041
GLN 226 0.0055
ASP 227 0.0059
LEU 228 0.0058
ASP 229 0.0053
VAL 230 0.0056
GLN 231 0.0050
LYS 232 0.0111
LYS 233 0.0053
LEU 234 0.0092
TYR 235 0.0160
ASP 236 0.0170
CYS 237 0.0196
LEU 238 0.0299
GLU 239 0.0393
GLU 240 0.0396
HIS 241 0.0480

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 56 ---

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