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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 40 ---

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 = 0.1091
CYS 7 0.0053
ARG 8 0.0051
ALA 9 0.0057
VAL 10 0.0062
ARG 11 0.0059
SER 12 0.0061
LEU 13 0.0069
LEU 14 0.0072
ARG 15 0.0069
SER 16 0.0073
HIS 17 0.0082
TYR 18 0.0082
ARG 19 0.0081
GLU 20 0.0076
VAL 21 0.0074
LEU 22 0.0071
PRO 23 0.0070
LEU 24 0.0074
ALA 25 0.0071
THR 26 0.0069
PHE 27 0.0074
VAL 28 0.0077
ARG 29 0.0074
ARG 30 0.0076
LEU 31 0.0079
GLY 32 0.0076
PRO 33 0.0075
GLN 34 0.0072
GLY 35 0.0064
TRP 36 0.0062
ARG 37 0.0062
LEU 38 0.0070
VAL 39 0.0069
GLN 40 0.0066
ARG 41 0.0068
GLY 42 0.0074
ASP 43 0.0073
PRO 44 0.0075
ALA 45 0.0073
ALA 46 0.0075
PHE 47 0.0073
ARG 48 0.0070
ALA 49 0.0068
LEU 50 0.0070
VAL 51 0.0068
ALA 52 0.0066
GLN 53 0.0069
CYS 54 0.0071
LEU 55 0.0072
VAL 56 0.0075
CYS 57 0.0081
VAL 58 0.0088
PRO 59 0.0097
TRP 60 0.0101
ASP 61 0.0111
ALA 62 0.0109
ARG 63 0.0095
PRO 64 0.0092
PRO 65 0.0094
PRO 66 0.0088
ALA 67 0.0092
ALA 68 0.0091
PRO 69 0.0087
SER 70 0.0086
PHE 71 0.0085
ARG 72 0.0092
GLN 73 0.0096
VAL 74 0.0101
SER 75 0.0102
CYS 76 0.0101
LEU 77 0.0076
LYS 78 0.0078
GLU 79 0.0079
LEU 80 0.0074
VAL 81 0.0072
ALA 82 0.0075
ARG 83 0.0074
VAL 84 0.0076
LEU 85 0.0074
GLN 86 0.0072
ARG 87 0.0072
LEU 88 0.0070
CYS 89 0.0068
GLU 90 0.0068
ARG 91 0.0073
GLY 92 0.0073
ALA 93 0.0069
LYS 94 0.0068
ASN 95 0.0067
VAL 96 0.0067
LEU 97 0.0070
ALA 98 0.0059
PHE 99 0.0060
GLY 100 0.0059
PHE 101 0.0058
ALA 102 0.0060
LEU 103 0.0060
LEU 104 0.0059
THR 117 0.0067
SER 118 0.0062
VAL 119 0.0057
ARG 120 0.0058
SER 121 0.0056
TYR 122 0.0056
LEU 123 0.0052
PRO 124 0.0038
ASN 125 0.0047
THR 126 0.0048
VAL 127 0.0054
THR 128 0.0050
ASP 129 0.0041
ALA 130 0.0044
LEU 131 0.0063
ARG 132 0.0059
GLY 133 0.0057
SER 134 0.0062
GLY 135 0.0063
ALA 136 0.0068
TRP 137 0.0068
GLY 138 0.0089
LEU 139 0.0084
LEU 140 0.0078
LEU 141 0.0084
ARG 142 0.0084
ARG 143 0.0076
VAL 144 0.0076
GLY 145 0.0086
ASP 146 0.0090
ASP 147 0.0088
VAL 148 0.0084
LEU 149 0.0087
VAL 150 0.0090
HIS 151 0.0088
LEU 152 0.0082
LEU 153 0.0087
ALA 154 0.0090
ARG 155 0.0086
CYS 156 0.0082
ALA 157 0.0080
LEU 158 0.0078
PHE 159 0.0073
VAL 160 0.0069
LEU 161 0.0066
VAL 162 0.0067
ALA 163 0.0063
PRO 164 0.0062
SER 165 0.0064
CYS 166 0.0067
ALA 167 0.0068
TYR 168 0.0071
GLN 169 0.0074
VAL 170 0.0072
CYS 171 0.0075
GLY 172 0.0079
PRO 173 0.0073
PRO 174 0.0073
LEU 175 0.0073
TYR 176 0.0075
GLN 177 0.0075
LEU 178 0.0076
PRO 322 0.0038
PRO 323 0.0032
VAL 324 0.0029
TYR 325 0.0026
ALA 326 0.0022
GLU 327 0.0022
THR 328 0.0020
LYS 329 0.0021
HIS 330 0.0029
PHE 331 0.0028
LEU 332 0.0024
TYR 333 0.0027
SER 334 0.0036
SER 335 0.0042
GLY 336 0.0062
ASP 337 0.0067
LYS 338 0.0071
GLU 339 0.0063
GLN 340 0.0066
LEU 341 0.0061
ARG 342 0.0067
PRO 343 0.0063
SER 344 0.0064
PHE 345 0.0051
LEU 346 0.0044
LEU 347 0.0032
SER 348 0.0041
SER 349 0.0048
LEU 350 0.0014
ARG 351 0.0009
PRO 352 0.0008
SER 353 0.0011
LEU 354 0.0017
THR 355 0.0018
GLY 356 0.0016
ALA 357 0.0014
ARG 358 0.0014
ARG 359 0.0013
LEU 360 0.0015
VAL 361 0.0017
GLU 362 0.0016
THR 363 0.0016
ILE 364 0.0016
PHE 365 0.0011
LEU 366 0.0007
GLY 367 0.0010
SER 368 0.0010
ARG 369 0.0013
PRO 370 0.0013
TRP 371 0.0023
MET 372 0.0022
PRO 373 0.0025
GLY 374 0.0023
THR 375 0.0020
PRO 376 0.0018
ARG 377 0.0016
ARG 378 0.0012
LEU 379 0.0011
PRO 380 0.0011
ARG 381 0.0013
LEU 382 0.0015
PRO 383 0.0017
GLN 384 0.0020
ARG 385 0.0016
TYR 386 0.0016
TRP 387 0.0016
GLN 388 0.0017
MET 389 0.0019
ARG 390 0.0018
PRO 391 0.0020
LEU 392 0.0014
PHE 393 0.0016
LEU 394 0.0014
GLU 395 0.0011
LEU 396 0.0013
LEU 397 0.0015
GLY 398 0.0012
ASN 399 0.0019
HIS 400 0.0027
ALA 401 0.0032
GLN 402 0.0030
CYS 403 0.0032
PRO 404 0.0040
TYR 405 0.0043
GLY 406 0.0061
VAL 407 0.0059
LEU 408 0.0050
LEU 409 0.0054
LYS 410 0.0062
THR 411 0.0057
HIS 412 0.0050
CYS 413 0.0045
PRO 414 0.0055
LEU 415 0.0055
ARG 416 0.0063
ASP 444 0.0057
PRO 445 0.0069
ARG 446 0.0071
ARG 447 0.0063
LEU 448 0.0050
VAL 449 0.0054
GLN 450 0.0061
LEU 451 0.0048
LEU 452 0.0039
ARG 453 0.0045
GLN 454 0.0046
HIS 455 0.0036
SER 456 0.0039
SER 457 0.0034
PRO 458 0.0023
TRP 459 0.0025
GLN 460 0.0032
VAL 461 0.0031
TYR 462 0.0023
GLY 463 0.0027
PHE 464 0.0033
VAL 465 0.0028
ARG 466 0.0018
ALA 467 0.0022
CYS 468 0.0024
LEU 469 0.0017
ARG 470 0.0009
ARG 471 0.0012
LEU 472 0.0013
VAL 473 0.0008
PRO 474 0.0005
PRO 475 0.0005
GLY 476 0.0009
LEU 477 0.0009
TRP 478 0.0006
GLY 479 0.0014
SER 480 0.0016
ARG 481 0.0015
HIS 482 0.0013
ASN 483 0.0007
GLU 484 0.0005
ARG 485 0.0008
ARG 486 0.0005
PHE 487 0.0007
LEU 488 0.0006
ARG 489 0.0005
ASN 490 0.0008
THR 491 0.0011
LYS 492 0.0011
LYS 493 0.0011
PHE 494 0.0015
ILE 495 0.0015
SER 496 0.0011
LEU 497 0.0011
GLY 498 0.0010
LYS 499 0.0013
HIS 500 0.0021
ALA 501 0.0020
LYS 502 0.0020
LEU 503 0.0019
SER 504 0.0021
LEU 505 0.0021
GLN 506 0.0021
GLU 507 0.0018
LEU 508 0.0016
THR 509 0.0015
TRP 510 0.0015
LYS 511 0.0014
MET 512 0.0013
SER 513 0.0015
VAL 514 0.0013
ARG 515 0.0014
ASP 516 0.0013
CYS 517 0.0011
ALA 518 0.0013
TRP 519 0.0011
LEU 520 0.0012
ARG 521 0.0016
ARG 522 0.0019
SER 523 0.0023
PRO 524 0.0024
GLY 525 0.0029
VAL 526 0.0029
GLY 527 0.0033
CYS 528 0.0035
VAL 529 0.0028
PRO 530 0.0027
ALA 531 0.0024
ALA 532 0.0018
GLU 533 0.0016
HIS 534 0.0017
ARG 535 0.0017
LEU 536 0.0014
ARG 537 0.0013
GLU 538 0.0014
GLU 539 0.0013
ILE 540 0.0010
LEU 541 0.0010
ALA 542 0.0017
LYS 543 0.0018
PHE 544 0.0015
LEU 545 0.0014
HIS 546 0.0017
TRP 547 0.0017
LEU 548 0.0014
MET 549 0.0019
SER 550 0.0026
VAL 551 0.0032
TYR 552 0.0029
VAL 553 0.0024
VAL 554 0.0030
GLU 555 0.0037
LEU 556 0.0041
LEU 557 0.0035
ARG 558 0.0038
SER 559 0.0046
PHE 560 0.0046
PHE 561 0.0038
TYR 562 0.0033
VAL 563 0.0025
THR 564 0.0017
GLU 565 0.0013
THR 566 0.0015
THR 567 0.0017
PHE 568 0.0023
GLN 569 0.0019
LYS 570 0.0011
ASN 571 0.0009
ARG 572 0.0012
LEU 573 0.0017
PHE 574 0.0022
PHE 575 0.0029
TYR 576 0.0034
ARG 577 0.0047
LYS 578 0.0046
SER 579 0.0053
VAL 580 0.0049
TRP 581 0.0039
SER 582 0.0042
LYS 583 0.0047
LEU 584 0.0041
GLN 585 0.0030
SER 586 0.0033
ILE 587 0.0039
GLY 588 0.0032
ILE 589 0.0024
ARG 590 0.0033
GLN 591 0.0048
HIS 592 0.0044
LEU 593 0.0039
LYS 594 0.0051
ARG 595 0.0057
VAL 596 0.0054
GLN 597 0.0053
LEU 598 0.0055
ARG 599 0.0068
GLU 600 0.0067
LEU 601 0.0078
SER 602 0.0093
GLU 603 0.0099
ALA 604 0.0116
GLU 605 0.0105
VAL 606 0.0094
ARG 607 0.0115
GLN 608 0.0116
HIS 609 0.0094
ARG 610 0.0101
GLU 611 0.0117
ALA 612 0.0090
ARG 613 0.0099
PRO 614 0.0083
ALA 615 0.0073
LEU 616 0.0056
LEU 617 0.0041
THR 618 0.0037
SER 619 0.0016
ARG 620 0.0013
LEU 621 0.0018
ARG 622 0.0017
PHE 623 0.0021
ILE 624 0.0020
PRO 625 0.0025
LYS 626 0.0038
PRO 627 0.0045
ASP 628 0.0047
GLY 629 0.0041
LEU 630 0.0033
ARG 631 0.0030
PRO 632 0.0024
ILE 633 0.0023
VAL 634 0.0020
ASN 635 0.0012
MET 636 0.0016
ASP 637 0.0015
TYR 638 0.0020
VAL 639 0.0026
VAL 640 0.0063
ALA 651 0.0058
GLU 652 0.0053
ARG 653 0.0046
LEU 654 0.0037
THR 655 0.0037
SER 656 0.0039
ARG 657 0.0032
VAL 658 0.0035
LYS 659 0.0039
ALA 660 0.0038
LEU 661 0.0033
PHE 662 0.0036
SER 663 0.0041
VAL 664 0.0038
LEU 665 0.0042
ASN 666 0.0046
TYR 667 0.0047
GLU 668 0.0043
ARG 669 0.0042
ALA 670 0.0047
ARG 671 0.0046
ARG 672 0.0046
PRO 673 0.0045
GLY 674 0.0037
LEU 675 0.0037
LEU 676 0.0039
GLY 677 0.0034
ALA 678 0.0037
SER 679 0.0036
VAL 680 0.0033
LEU 681 0.0035
GLY 682 0.0032
LEU 683 0.0028
ASP 684 0.0026
ASP 685 0.0027
ILE 686 0.0025
HIS 687 0.0026
ARG 688 0.0021
ALA 689 0.0021
TRP 690 0.0025
ARG 691 0.0028
THR 692 0.0028
PHE 693 0.0034
VAL 694 0.0042
LEU 695 0.0047
ARG 696 0.0054
VAL 697 0.0062
ARG 698 0.0070
ALA 699 0.0080
GLN 700 0.0127
ASP 701 0.0155
PRO 702 0.0154
PRO 703 0.0120
PRO 704 0.0100
GLU 705 0.0086
LEU 706 0.0052
TYR 707 0.0049
PHE 708 0.0043
VAL 709 0.0038
LYS 710 0.0040
VAL 711 0.0040
ASP 712 0.0051
VAL 713 0.0055
THR 714 0.0052
GLY 715 0.0054
ALA 716 0.0051
TYR 717 0.0053
ASP 718 0.0057
THR 719 0.0058
ILE 720 0.0057
PRO 721 0.0051
GLN 722 0.0051
ASP 723 0.0052
ARG 724 0.0050
LEU 725 0.0049
THR 726 0.0051
GLU 727 0.0050
VAL 728 0.0043
ILE 729 0.0044
ALA 730 0.0042
SER 731 0.0044
ILE 732 0.0048
ILE 733 0.0047
LYS 734 0.0045
PRO 735 0.0044
GLN 736 0.0045
ASN 737 0.0044
THR 738 0.0037
TYR 739 0.0040
CYS 740 0.0040
VAL 741 0.0044
ARG 742 0.0058
ARG 743 0.0059
TYR 744 0.0059
ALA 745 0.0061
VAL 746 0.0061
VAL 747 0.0064
GLN 748 0.0066
LYS 749 0.0049
ALA 750 0.0044
ALA 751 0.0038
HIS 752 0.0040
GLY 753 0.0045
HIS 754 0.0049
VAL 755 0.0054
ARG 756 0.0056
LYS 757 0.0058
ALA 758 0.0059
PHE 759 0.0063
LYS 760 0.0061
SER 761 0.0063
HIS 762 0.0059
VAL 763 0.0045
SER 764 0.0043
THR 765 0.0041
LEU 766 0.0037
THR 767 0.0046
ASP 768 0.0046
LEU 769 0.0037
GLN 770 0.0050
PRO 771 0.0042
TYR 772 0.0046
MET 773 0.0056
ARG 774 0.0061
GLN 775 0.0058
PHE 776 0.0061
VAL 777 0.0066
ALA 778 0.0066
HIS 779 0.0066
LEU 780 0.0068
GLN 781 0.0070
GLU 782 0.0069
THR 783 0.0070
SER 784 0.0069
PRO 785 0.0067
LEU 786 0.0068
ARG 787 0.0064
ASP 788 0.0063
ALA 789 0.0066
VAL 790 0.0067
VAL 791 0.0069
ILE 792 0.0065
GLU 793 0.0059
GLN 794 0.0060
SER 795 0.0054
SER 796 0.0049
SER 797 0.0047
LEU 798 0.0034
ASN 799 0.0029
GLU 800 0.0031
ALA 801 0.0032
SER 802 0.0037
SER 803 0.0034
GLY 804 0.0028
LEU 805 0.0037
PHE 806 0.0036
ASP 807 0.0038
VAL 808 0.0038
PHE 809 0.0037
LEU 810 0.0038
ARG 811 0.0040
PHE 812 0.0037
MET 813 0.0041
CYS 814 0.0047
HIS 815 0.0046
HIS 816 0.0039
ALA 817 0.0038
VAL 818 0.0034
ARG 819 0.0023
ILE 820 0.0024
ARG 821 0.0026
GLY 822 0.0025
LYS 823 0.0024
SER 824 0.0029
TYR 825 0.0036
VAL 826 0.0047
GLN 827 0.0050
CYS 828 0.0058
GLN 829 0.0058
GLY 830 0.0054
ILE 831 0.0046
PRO 832 0.0040
GLN 833 0.0035
GLY 834 0.0031
SER 835 0.0030
ILE 836 0.0029
LEU 837 0.0032
SER 838 0.0034
THR 839 0.0033
LEU 840 0.0041
LEU 841 0.0045
CYS 842 0.0044
SER 843 0.0041
LEU 844 0.0043
CYS 845 0.0046
TYR 846 0.0044
GLY 847 0.0042
ASP 848 0.0047
MET 849 0.0045
GLU 850 0.0040
ASN 851 0.0042
LYS 852 0.0046
LEU 853 0.0042
PHE 854 0.0040
ALA 855 0.0047
GLY 856 0.0047
ILE 857 0.0038
ARG 858 0.0036
ARG 859 0.0046
ASP 860 0.0047
GLY 861 0.0037
LEU 862 0.0031
LEU 863 0.0028
LEU 864 0.0027
ARG 865 0.0032
LEU 866 0.0036
VAL 867 0.0043
ASP 868 0.0049
ASP 869 0.0042
PHE 870 0.0034
LEU 871 0.0031
LEU 872 0.0030
VAL 873 0.0036
THR 874 0.0042
PRO 875 0.0058
HIS 876 0.0059
LEU 877 0.0056
THR 878 0.0053
HIS 879 0.0046
ALA 880 0.0043
LYS 881 0.0043
THR 882 0.0038
PHE 883 0.0034
LEU 884 0.0035
ARG 885 0.0034
THR 886 0.0037
LEU 887 0.0041
VAL 888 0.0043
ARG 889 0.0048
GLY 890 0.0051
VAL 891 0.0053
PRO 892 0.0059
GLU 893 0.0060
TYR 894 0.0057
GLY 895 0.0059
CYS 896 0.0056
VAL 897 0.0056
VAL 898 0.0053
ASN 899 0.0064
LEU 900 0.0059
ARG 901 0.0073
LYS 902 0.0073
THR 903 0.0060
VAL 904 0.0060
VAL 905 0.0057
ASN 906 0.0064
PHE 907 0.0067
PRO 908 0.0072
VAL 909 0.0063
GLU 910 0.0076
ASP 911 0.0064
GLU 912 0.0063
ALA 913 0.0051
LEU 914 0.0057
GLY 915 0.0071
GLY 916 0.0078
THR 917 0.0080
ALA 918 0.0080
PHE 919 0.0074
VAL 920 0.0078
GLN 921 0.0079
MET 922 0.0083
PRO 923 0.0089
ALA 924 0.0072
HIS 925 0.0073
GLY 926 0.0070
LEU 927 0.0063
PHE 928 0.0053
PRO 929 0.0054
TRP 930 0.0046
CYS 931 0.0041
GLY 932 0.0048
LEU 933 0.0042
LEU 934 0.0045
LEU 935 0.0039
ASP 936 0.0047
THR 937 0.0047
ARG 938 0.0050
THR 939 0.0047
LEU 940 0.0038
GLU 941 0.0039
VAL 942 0.0037
GLN 943 0.0045
SER 944 0.0048
ASP 945 0.0027
TYR 946 0.0023
SER 947 0.0019
SER 948 0.0020
TYR 949 0.0020
ALA 950 0.0017
ARG 951 0.0019
THR 952 0.0015
SER 953 0.0017
ILE 954 0.0017
ARG 955 0.0019
ALA 956 0.0018
SER 957 0.0016
LEU 958 0.0017
THR 959 0.0023
PHE 960 0.0024
ASN 961 0.0025
ARG 962 0.0025
GLY 963 0.0026
PHE 964 0.0028
LYS 965 0.0028
ALA 966 0.0030
GLY 967 0.0030
ARG 968 0.0027
ASN 969 0.0027
MET 970 0.0027
ARG 971 0.0026
ARG 972 0.0024
LYS 973 0.0030
LEU 974 0.0031
PHE 975 0.0029
GLY 976 0.0027
VAL 977 0.0027
LEU 978 0.0027
ARG 979 0.0025
LEU 980 0.0031
LYS 981 0.0029
CYS 982 0.0032
HIS 983 0.0029
SER 984 0.0031
LEU 985 0.0028
PHE 986 0.0029
LEU 987 0.0040
ASP 988 0.0038
LEU 989 0.0043
GLN 990 0.0040
VAL 991 0.0036
ASN 992 0.0040
SER 993 0.0047
LEU 994 0.0045
GLN 995 0.0042
THR 996 0.0038
VAL 997 0.0040
CYS 998 0.0042
THR 999 0.0037
ASN 1000 0.0036
ILE 1001 0.0033
TYR 1002 0.0031
LYS 1003 0.0026
ILE 1004 0.0030
LEU 1005 0.0033
LEU 1006 0.0029
LEU 1007 0.0028
GLN 1008 0.0026
ALA 1009 0.0027
TYR 1010 0.0025
ARG 1011 0.0027
PHE 1012 0.0029
HIS 1013 0.0029
ALA 1014 0.0028
CYS 1015 0.0026
VAL 1016 0.0026
LEU 1017 0.0026
GLN 1018 0.0024
LEU 1019 0.0023
PRO 1020 0.0022
PHE 1021 0.0021
HIS 1022 0.0025
GLN 1023 0.0023
GLN 1024 0.0024
VAL 1025 0.0024
TRP 1026 0.0025
LYS 1027 0.0024
ASN 1028 0.0023
PRO 1029 0.0029
THR 1030 0.0028
PHE 1031 0.0028
PHE 1032 0.0028
LEU 1033 0.0029
ARG 1034 0.0028
VAL 1035 0.0028
ILE 1036 0.0033
SER 1037 0.0034
ASP 1038 0.0036
THR 1039 0.0035
ALA 1040 0.0034
SER 1041 0.0037
LEU 1042 0.0038
CYS 1043 0.0042
TYR 1044 0.0047
SER 1045 0.0054
ILE 1046 0.0049
LEU 1047 0.0047
LYS 1048 0.0055
ALA 1049 0.0057
LYS 1050 0.0053
ASN 1051 0.0056
ALA 1052 0.0063
GLY 1053 0.0069
MET 1054 0.0065
SER 1055 0.0065
LEU 1056 0.0059
GLY 1057 0.0062
ALA 1058 0.0064
LYS 1059 0.0066
GLY 1060 0.0067
ALA 1061 0.0065
ALA 1062 0.0064
GLY 1063 0.0062
PRO 1064 0.0058
LEU 1065 0.0055
PRO 1066 0.0059
SER 1067 0.0059
GLU 1068 0.0056
ALA 1069 0.0049
VAL 1070 0.0047
GLN 1071 0.0045
TRP 1072 0.0040
LEU 1073 0.0035
CYS 1074 0.0037
HIS 1075 0.0037
GLN 1076 0.0031
ALA 1077 0.0028
PHE 1078 0.0029
LEU 1079 0.0029
LEU 1080 0.0025
LYS 1081 0.0026
LEU 1082 0.0030
THR 1083 0.0029
ARG 1084 0.0028
HIS 1085 0.0028
ARG 1086 0.0029
VAL 1087 0.0030
THR 1088 0.0031
TYR 1089 0.0030
VAL 1090 0.0030
PRO 1091 0.0032
LEU 1092 0.0036
LEU 1093 0.0032
GLY 1094 0.0036
SER 1095 0.0038
LEU 1096 0.0031
ARG 1097 0.0030
THR 1098 0.0036
ALA 1099 0.0047
GLN 1100 0.0041
THR 1101 0.0038
GLN 1102 0.0050
LEU 1103 0.0052
SER 1104 0.0047
ARG 1105 0.0053
LYS 1106 0.0064
LEU 1107 0.0060
PRO 1108 0.0063
GLY 1109 0.0058
THR 1110 0.0056
THR 1111 0.0054
LEU 1112 0.0049
THR 1113 0.0045
ALA 1114 0.0044
LEU 1115 0.0041
GLU 1116 0.0037
ALA 1117 0.0034
ALA 1118 0.0033
ALA 1119 0.0028
ASN 1120 0.0026
PRO 1121 0.0021
ALA 1122 0.0023
LEU 1123 0.0020
PRO 1124 0.0019
SER 1125 0.0017
ASP 1126 0.0017
PHE 1127 0.0018
LYS 1128 0.0018
THR 1129 0.0018
ILE 1130 0.0020
LEU 1131 0.0022
ASP 1132 0.0025
SER 90 0.0011
GLY 91 0.0016
ARG 92 0.0017
LEU 93 0.0026
VAL 94 0.0037
LEU 95 0.0050
ARG 96 0.0062
PRO 97 0.0123
TRP 98 0.0113
ILE 99 0.0091
ARG 100 0.0098
GLU 101 0.0112
LEU 102 0.0097
ILE 103 0.0082
LEU 104 0.0154
GLY 105 0.0137
SER 106 0.0167
GLU 107 0.0157
THR 108 0.0114
PRO 109 0.0109
SER 110 0.0072
SER 111 0.0069
PRO 112 0.0067
ARG 113 0.0070
ALA 114 0.0069
GLY 115 0.0071
GLN 116 0.0071
LEU 117 0.0072
LEU 118 0.0096
GLU 119 0.0101
VAL 120 0.0094
LEU 121 0.0112
GLN 122 0.0098
ASP 123 0.0075
ALA 124 0.0060
GLU 125 0.0076
ALA 126 0.0070
ALA 127 0.0074
VAL 128 0.0136
ALA 129 0.0192
GLY 130 0.0239
PRO 131 0.0229
SER 132 0.0212
HIS 133 0.0228
ALA 134 0.0190
PRO 135 0.0116
ASP 136 0.0075
THR 137 0.0057
SER 138 0.0094
ASP 139 0.0113
VAL 140 0.0107
GLY 141 0.0096
ALA 142 0.0086
THR 143 0.0102
LEU 144 0.0100
LEU 145 0.0116
VAL 146 0.0102
SER 147 0.0103
ASP 148 0.0105
GLY 149 0.0107
THR 150 0.0106
HIS 151 0.0104
SER 152 0.0103
VAL 153 0.0131
ARG 154 0.0124
CYS 155 0.0107
LEU 156 0.0104
VAL 157 0.0085
THR 158 0.0094
ARG 159 0.0086
GLU 160 0.0079
ALA 161 0.0073
LEU 162 0.0051
ASP 163 0.0056
THR 164 0.0070
SER 165 0.0054
ASP 166 0.0054
TRP 167 0.0044
GLU 168 0.0049
GLU 169 0.0037
LYS 170 0.0031
GLU 171 0.0033
PHE 172 0.0034
GLY 173 0.0027
PHE 174 0.0039
ARG 175 0.0056
GLY 176 0.0053
THR 177 0.0042
GLU 178 0.0057
GLY 179 0.0059
ARG 180 0.0039
LEU 181 0.0042
LEU 182 0.0047
LEU 183 0.0048
LEU 184 0.0056
GLN 185 0.0060
ASP 186 0.0068
CYS 187 0.0072
GLY 188 0.0085
VAL 189 0.0122
HIS 190 0.0223
VAL 191 0.0297
GLN 192 0.0362
VAL 193 0.0465
ALA 194 0.0523
GLU 195 0.0716
GLY 196 0.0817
GLY 197 0.0678
ALA 198 0.0566
PRO 199 0.0378
ALA 200 0.0303
GLU 201 0.0156
PHE 202 0.0162
TYR 203 0.0152
LEU 204 0.0118
GLN 205 0.0114
VAL 206 0.0079
ASP 207 0.0074
ARG 208 0.0040
PHE 209 0.0042
SER 210 0.0030
LEU 211 0.0021
LEU 212 0.0014
PRO 213 0.0006
THR 214 0.0006
GLU 215 0.0012
GLN 216 0.0046
PRO 217 0.0059
ARG 218 0.0070
LEU 219 0.0084
ARG 220 0.0098
VAL 221 0.0106
PRO 222 0.0117
GLY 223 0.0139
CYS 224 0.0099
ASN 225 0.0076
GLN 226 0.0087
ASP 227 0.0057
LEU 228 0.0031
ASP 229 0.0012
VAL 230 0.0048
GLN 231 0.0133
LYS 232 0.0181
LYS 233 0.0233
LEU 234 0.0252
TYR 235 0.0373
ASP 236 0.0441
CYS 237 0.0606
LEU 238 0.0726
GLU 239 0.0891
GLU 240 0.1003
HIS 241 0.1091

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 40 ---

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