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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 48 ---

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 = 0.0205
CYS 7 0.0026
ARG 8 0.0025
ALA 9 0.0018
VAL 10 0.0015
ARG 11 0.0018
SER 12 0.0016
LEU 13 0.0008
LEU 14 0.0014
ARG 15 0.0015
SER 16 0.0013
HIS 17 0.0012
TYR 18 0.0013
ARG 19 0.0016
GLU 20 0.0020
VAL 21 0.0024
LEU 22 0.0022
PRO 23 0.0023
LEU 24 0.0023
ALA 25 0.0025
THR 26 0.0025
PHE 27 0.0024
VAL 28 0.0029
ARG 29 0.0036
ARG 30 0.0044
LEU 31 0.0045
GLY 32 0.0044
PRO 33 0.0055
GLN 34 0.0053
GLY 35 0.0056
TRP 36 0.0046
ARG 37 0.0040
LEU 38 0.0031
VAL 39 0.0029
GLN 40 0.0025
ARG 41 0.0027
GLY 42 0.0022
ASP 43 0.0018
PRO 44 0.0016
ALA 45 0.0016
ALA 46 0.0015
PHE 47 0.0014
ARG 48 0.0015
ALA 49 0.0010
LEU 50 0.0010
VAL 51 0.0010
ALA 52 0.0009
GLN 53 0.0011
CYS 54 0.0011
LEU 55 0.0013
VAL 56 0.0021
CYS 57 0.0017
VAL 58 0.0014
PRO 59 0.0010
TRP 60 0.0014
ASP 61 0.0013
ALA 62 0.0010
ARG 63 0.0022
PRO 64 0.0027
PRO 65 0.0035
PRO 66 0.0042
ALA 67 0.0050
ALA 68 0.0055
PRO 69 0.0054
SER 70 0.0054
PHE 71 0.0045
ARG 72 0.0044
GLN 73 0.0043
VAL 74 0.0051
SER 75 0.0048
CYS 76 0.0042
LEU 77 0.0032
LYS 78 0.0032
GLU 79 0.0040
LEU 80 0.0040
VAL 81 0.0034
ALA 82 0.0037
ARG 83 0.0044
VAL 84 0.0039
LEU 85 0.0036
GLN 86 0.0041
ARG 87 0.0045
LEU 88 0.0042
CYS 89 0.0041
GLU 90 0.0048
ARG 91 0.0045
GLY 92 0.0040
ALA 93 0.0040
LYS 94 0.0034
ASN 95 0.0030
VAL 96 0.0023
LEU 97 0.0020
ALA 98 0.0031
PHE 99 0.0029
GLY 100 0.0025
PHE 101 0.0029
ALA 102 0.0037
LEU 103 0.0042
LEU 104 0.0044
THR 117 0.0045
SER 118 0.0049
VAL 119 0.0040
ARG 120 0.0033
SER 121 0.0023
TYR 122 0.0018
LEU 123 0.0018
PRO 124 0.0015
ASN 125 0.0016
THR 126 0.0014
VAL 127 0.0014
THR 128 0.0015
ASP 129 0.0012
ALA 130 0.0011
LEU 131 0.0014
ARG 132 0.0014
GLY 133 0.0013
SER 134 0.0012
GLY 135 0.0012
ALA 136 0.0013
TRP 137 0.0014
GLY 138 0.0021
LEU 139 0.0019
LEU 140 0.0024
LEU 141 0.0029
ARG 142 0.0028
ARG 143 0.0030
VAL 144 0.0036
GLY 145 0.0040
ASP 146 0.0040
ASP 147 0.0042
VAL 148 0.0039
LEU 149 0.0034
VAL 150 0.0036
HIS 151 0.0037
LEU 152 0.0025
LEU 153 0.0023
ALA 154 0.0025
ARG 155 0.0025
CYS 156 0.0024
ALA 157 0.0021
LEU 158 0.0020
PHE 159 0.0009
VAL 160 0.0009
LEU 161 0.0010
VAL 162 0.0011
ALA 163 0.0015
PRO 164 0.0017
SER 165 0.0016
CYS 166 0.0015
ALA 167 0.0013
TYR 168 0.0012
GLN 169 0.0013
VAL 170 0.0011
CYS 171 0.0014
GLY 172 0.0017
PRO 173 0.0020
PRO 174 0.0021
LEU 175 0.0020
TYR 176 0.0025
GLN 177 0.0027
LEU 178 0.0028
PRO 322 0.0080
PRO 323 0.0066
VAL 324 0.0060
TYR 325 0.0050
ALA 326 0.0041
GLU 327 0.0041
THR 328 0.0033
LYS 329 0.0050
HIS 330 0.0047
PHE 331 0.0043
LEU 332 0.0046
TYR 333 0.0048
SER 334 0.0045
SER 335 0.0047
GLY 336 0.0060
ASP 337 0.0058
LYS 338 0.0055
GLU 339 0.0042
GLN 340 0.0043
LEU 341 0.0042
ARG 342 0.0054
PRO 343 0.0021
SER 344 0.0037
PHE 345 0.0035
LEU 346 0.0052
LEU 347 0.0048
SER 348 0.0024
SER 349 0.0026
LEU 350 0.0065
ARG 351 0.0072
PRO 352 0.0089
SER 353 0.0094
LEU 354 0.0095
THR 355 0.0078
GLY 356 0.0073
ALA 357 0.0087
ARG 358 0.0080
ARG 359 0.0083
LEU 360 0.0097
VAL 361 0.0100
GLU 362 0.0095
THR 363 0.0112
ILE 364 0.0153
PHE 365 0.0116
LEU 366 0.0129
GLY 367 0.0166
SER 368 0.0190
ARG 369 0.0205
PRO 370 0.0185
TRP 371 0.0159
MET 372 0.0167
PRO 373 0.0115
GLY 374 0.0090
THR 375 0.0134
PRO 376 0.0117
ARG 377 0.0140
ARG 378 0.0150
LEU 379 0.0135
PRO 380 0.0122
ARG 381 0.0106
LEU 382 0.0092
PRO 383 0.0079
GLN 384 0.0071
ARG 385 0.0076
TYR 386 0.0080
TRP 387 0.0070
GLN 388 0.0072
MET 389 0.0081
ARG 390 0.0075
PRO 391 0.0077
LEU 392 0.0087
PHE 393 0.0080
LEU 394 0.0073
GLU 395 0.0082
LEU 396 0.0083
LEU 397 0.0072
GLY 398 0.0073
ASN 399 0.0059
HIS 400 0.0050
ALA 401 0.0047
GLN 402 0.0043
CYS 403 0.0032
PRO 404 0.0018
TYR 405 0.0011
GLY 406 0.0022
VAL 407 0.0014
LEU 408 0.0012
LEU 409 0.0018
LYS 410 0.0021
THR 411 0.0016
HIS 412 0.0012
CYS 413 0.0029
PRO 414 0.0027
LEU 415 0.0029
ARG 416 0.0033
ASP 444 0.0064
PRO 445 0.0072
ARG 446 0.0072
ARG 447 0.0065
LEU 448 0.0064
VAL 449 0.0070
GLN 450 0.0068
LEU 451 0.0053
LEU 452 0.0056
ARG 453 0.0059
GLN 454 0.0054
HIS 455 0.0054
SER 456 0.0053
SER 457 0.0058
PRO 458 0.0034
TRP 459 0.0023
GLN 460 0.0019
VAL 461 0.0027
TYR 462 0.0028
GLY 463 0.0018
PHE 464 0.0018
VAL 465 0.0031
ARG 466 0.0034
ALA 467 0.0030
CYS 468 0.0036
LEU 469 0.0049
ARG 470 0.0051
ARG 471 0.0054
LEU 472 0.0063
VAL 473 0.0069
PRO 474 0.0074
PRO 475 0.0076
GLY 476 0.0083
LEU 477 0.0081
TRP 478 0.0077
GLY 479 0.0066
SER 480 0.0059
ARG 481 0.0050
HIS 482 0.0045
ASN 483 0.0048
GLU 484 0.0043
ARG 485 0.0034
ARG 486 0.0033
PHE 487 0.0039
LEU 488 0.0031
ARG 489 0.0023
ASN 490 0.0031
THR 491 0.0032
LYS 492 0.0021
LYS 493 0.0028
PHE 494 0.0031
ILE 495 0.0027
SER 496 0.0030
LEU 497 0.0035
GLY 498 0.0039
LYS 499 0.0043
HIS 500 0.0038
ALA 501 0.0032
LYS 502 0.0029
LEU 503 0.0025
SER 504 0.0034
LEU 505 0.0036
GLN 506 0.0035
GLU 507 0.0023
LEU 508 0.0027
THR 509 0.0032
TRP 510 0.0016
LYS 511 0.0022
MET 512 0.0037
SER 513 0.0049
VAL 514 0.0049
ARG 515 0.0054
ASP 516 0.0069
CYS 517 0.0077
ALA 518 0.0085
TRP 519 0.0095
LEU 520 0.0078
ARG 521 0.0070
ARG 522 0.0064
SER 523 0.0074
PRO 524 0.0097
GLY 525 0.0096
VAL 526 0.0086
GLY 527 0.0094
CYS 528 0.0194
VAL 529 0.0145
PRO 530 0.0106
ALA 531 0.0069
ALA 532 0.0052
GLU 533 0.0091
HIS 534 0.0080
ARG 535 0.0055
LEU 536 0.0067
ARG 537 0.0073
GLU 538 0.0063
GLU 539 0.0070
ILE 540 0.0084
LEU 541 0.0081
ALA 542 0.0076
LYS 543 0.0084
PHE 544 0.0083
LEU 545 0.0072
HIS 546 0.0071
TRP 547 0.0078
LEU 548 0.0073
MET 549 0.0053
SER 550 0.0057
VAL 551 0.0055
TYR 552 0.0044
VAL 553 0.0035
VAL 554 0.0040
GLU 555 0.0037
LEU 556 0.0034
LEU 557 0.0036
ARG 558 0.0042
SER 559 0.0037
PHE 560 0.0032
PHE 561 0.0036
TYR 562 0.0043
VAL 563 0.0047
THR 564 0.0050
GLU 565 0.0053
THR 566 0.0055
THR 567 0.0058
PHE 568 0.0059
GLN 569 0.0058
LYS 570 0.0044
ASN 571 0.0045
ARG 572 0.0047
LEU 573 0.0047
PHE 574 0.0048
PHE 575 0.0049
TYR 576 0.0049
ARG 577 0.0047
LYS 578 0.0045
SER 579 0.0043
VAL 580 0.0047
TRP 581 0.0049
SER 582 0.0046
LYS 583 0.0047
LEU 584 0.0061
GLN 585 0.0056
SER 586 0.0054
ILE 587 0.0060
GLY 588 0.0060
ILE 589 0.0053
ARG 590 0.0056
GLN 591 0.0077
HIS 592 0.0065
LEU 593 0.0061
LYS 594 0.0072
ARG 595 0.0072
VAL 596 0.0060
GLN 597 0.0060
LEU 598 0.0072
ARG 599 0.0079
GLU 600 0.0079
LEU 601 0.0078
SER 602 0.0099
GLU 603 0.0095
ALA 604 0.0116
GLU 605 0.0104
VAL 606 0.0075
ARG 607 0.0096
GLN 608 0.0115
HIS 609 0.0088
ARG 610 0.0086
GLU 611 0.0119
ALA 612 0.0107
ARG 613 0.0133
PRO 614 0.0112
ALA 615 0.0087
LEU 616 0.0051
LEU 617 0.0025
THR 618 0.0020
SER 619 0.0037
ARG 620 0.0044
LEU 621 0.0046
ARG 622 0.0052
PHE 623 0.0056
ILE 624 0.0058
PRO 625 0.0063
LYS 626 0.0066
PRO 627 0.0070
ASP 628 0.0070
GLY 629 0.0065
LEU 630 0.0062
ARG 631 0.0058
PRO 632 0.0054
ILE 633 0.0050
VAL 634 0.0041
ASN 635 0.0042
MET 636 0.0034
ASP 637 0.0036
TYR 638 0.0041
VAL 639 0.0035
VAL 640 0.0080
ALA 651 0.0077
GLU 652 0.0074
ARG 653 0.0066
LEU 654 0.0049
THR 655 0.0050
SER 656 0.0059
ARG 657 0.0047
VAL 658 0.0025
LYS 659 0.0032
ALA 660 0.0033
LEU 661 0.0021
PHE 662 0.0019
SER 663 0.0026
VAL 664 0.0022
LEU 665 0.0012
ASN 666 0.0015
TYR 667 0.0019
GLU 668 0.0016
ARG 669 0.0012
ALA 670 0.0017
ARG 671 0.0020
ARG 672 0.0024
PRO 673 0.0021
GLY 674 0.0017
LEU 675 0.0010
LEU 676 0.0008
GLY 677 0.0006
ALA 678 0.0012
SER 679 0.0023
VAL 680 0.0025
LEU 681 0.0030
GLY 682 0.0030
LEU 683 0.0029
ASP 684 0.0033
ASP 685 0.0029
ILE 686 0.0033
HIS 687 0.0037
ARG 688 0.0041
ALA 689 0.0035
TRP 690 0.0031
ARG 691 0.0037
THR 692 0.0036
PHE 693 0.0019
VAL 694 0.0036
LEU 695 0.0036
ARG 696 0.0024
VAL 697 0.0037
ARG 698 0.0051
ALA 699 0.0049
GLN 700 0.0105
ASP 701 0.0141
PRO 702 0.0145
PRO 703 0.0110
PRO 704 0.0091
GLU 705 0.0080
LEU 706 0.0042
TYR 707 0.0042
PHE 708 0.0034
VAL 709 0.0023
LYS 710 0.0021
VAL 711 0.0020
ASP 712 0.0030
VAL 713 0.0037
THR 714 0.0059
GLY 715 0.0056
ALA 716 0.0045
TYR 717 0.0044
ASP 718 0.0051
THR 719 0.0049
ILE 720 0.0039
PRO 721 0.0039
GLN 722 0.0034
ASP 723 0.0036
ARG 724 0.0029
LEU 725 0.0019
THR 726 0.0023
GLU 727 0.0027
VAL 728 0.0016
ILE 729 0.0012
ALA 730 0.0019
SER 731 0.0022
ILE 732 0.0017
ILE 733 0.0019
LYS 734 0.0027
PRO 735 0.0017
GLN 736 0.0019
ASN 737 0.0020
THR 738 0.0018
TYR 739 0.0020
CYS 740 0.0022
VAL 741 0.0021
ARG 742 0.0025
ARG 743 0.0026
TYR 744 0.0023
ALA 745 0.0023
VAL 746 0.0022
VAL 747 0.0021
GLN 748 0.0023
LYS 749 0.0020
ALA 750 0.0018
ALA 751 0.0024
HIS 752 0.0034
GLY 753 0.0031
HIS 754 0.0023
VAL 755 0.0024
ARG 756 0.0025
LYS 757 0.0024
ALA 758 0.0027
PHE 759 0.0028
LYS 760 0.0029
SER 761 0.0029
HIS 762 0.0027
VAL 763 0.0017
SER 764 0.0017
THR 765 0.0017
LEU 766 0.0017
THR 767 0.0018
ASP 768 0.0019
LEU 769 0.0019
GLN 770 0.0018
PRO 771 0.0016
TYR 772 0.0013
MET 773 0.0014
ARG 774 0.0011
GLN 775 0.0013
PHE 776 0.0016
VAL 777 0.0017
ALA 778 0.0020
HIS 779 0.0026
LEU 780 0.0028
GLN 781 0.0028
GLU 782 0.0033
THR 783 0.0039
SER 784 0.0039
PRO 785 0.0039
LEU 786 0.0033
ARG 787 0.0028
ASP 788 0.0022
ALA 789 0.0018
VAL 790 0.0012
VAL 791 0.0019
ILE 792 0.0018
GLU 793 0.0019
GLN 794 0.0023
SER 795 0.0022
SER 796 0.0020
SER 797 0.0021
LEU 798 0.0020
ASN 799 0.0018
GLU 800 0.0018
ALA 801 0.0018
SER 802 0.0020
SER 803 0.0019
GLY 804 0.0019
LEU 805 0.0028
PHE 806 0.0024
ASP 807 0.0030
VAL 808 0.0025
PHE 809 0.0015
LEU 810 0.0021
ARG 811 0.0022
PHE 812 0.0009
MET 813 0.0017
CYS 814 0.0031
HIS 815 0.0026
HIS 816 0.0014
ALA 817 0.0019
VAL 818 0.0030
ARG 819 0.0034
ILE 820 0.0049
ARG 821 0.0052
GLY 822 0.0035
LYS 823 0.0036
SER 824 0.0031
TYR 825 0.0043
VAL 826 0.0039
GLN 827 0.0043
CYS 828 0.0047
GLN 829 0.0047
GLY 830 0.0042
ILE 831 0.0033
PRO 832 0.0034
GLN 833 0.0036
GLY 834 0.0037
SER 835 0.0028
ILE 836 0.0027
LEU 837 0.0019
SER 838 0.0023
THR 839 0.0026
LEU 840 0.0019
LEU 841 0.0016
CYS 842 0.0022
SER 843 0.0018
LEU 844 0.0010
CYS 845 0.0015
TYR 846 0.0016
GLY 847 0.0009
ASP 848 0.0016
MET 849 0.0017
GLU 850 0.0011
ASN 851 0.0018
LYS 852 0.0025
LEU 853 0.0021
PHE 854 0.0022
ALA 855 0.0028
GLY 856 0.0033
ILE 857 0.0027
ARG 858 0.0026
ARG 859 0.0034
ASP 860 0.0038
GLY 861 0.0026
LEU 862 0.0023
LEU 863 0.0018
LEU 864 0.0020
ARG 865 0.0021
LEU 866 0.0027
VAL 867 0.0028
ASP 868 0.0030
ASP 869 0.0027
PHE 870 0.0019
LEU 871 0.0021
LEU 872 0.0021
VAL 873 0.0030
THR 874 0.0034
PRO 875 0.0053
HIS 876 0.0055
LEU 877 0.0052
THR 878 0.0054
HIS 879 0.0045
ALA 880 0.0035
LYS 881 0.0037
THR 882 0.0039
PHE 883 0.0026
LEU 884 0.0017
ARG 885 0.0029
THR 886 0.0037
LEU 887 0.0028
VAL 888 0.0031
ARG 889 0.0049
GLY 890 0.0046
VAL 891 0.0043
PRO 892 0.0055
GLU 893 0.0048
TYR 894 0.0036
GLY 895 0.0048
CYS 896 0.0040
VAL 897 0.0047
VAL 898 0.0038
ASN 899 0.0048
LEU 900 0.0039
ARG 901 0.0048
LYS 902 0.0044
THR 903 0.0023
VAL 904 0.0028
VAL 905 0.0031
ASN 906 0.0047
PHE 907 0.0050
PRO 908 0.0049
VAL 909 0.0039
GLU 910 0.0045
ASP 911 0.0052
GLU 912 0.0052
ALA 913 0.0060
LEU 914 0.0038
GLY 915 0.0030
GLY 916 0.0012
THR 917 0.0021
ALA 918 0.0022
PHE 919 0.0019
VAL 920 0.0034
GLN 921 0.0042
MET 922 0.0059
PRO 923 0.0073
ALA 924 0.0060
HIS 925 0.0059
GLY 926 0.0055
LEU 927 0.0049
PHE 928 0.0041
PRO 929 0.0037
TRP 930 0.0031
CYS 931 0.0026
GLY 932 0.0031
LEU 933 0.0031
LEU 934 0.0033
LEU 935 0.0030
ASP 936 0.0035
THR 937 0.0036
ARG 938 0.0033
THR 939 0.0032
LEU 940 0.0028
GLU 941 0.0033
VAL 942 0.0034
GLN 943 0.0038
SER 944 0.0038
ASP 945 0.0012
TYR 946 0.0010
SER 947 0.0011
SER 948 0.0016
TYR 949 0.0021
ALA 950 0.0025
ARG 951 0.0035
THR 952 0.0031
SER 953 0.0034
ILE 954 0.0032
ARG 955 0.0036
ALA 956 0.0035
SER 957 0.0031
LEU 958 0.0033
THR 959 0.0023
PHE 960 0.0033
ASN 961 0.0041
ARG 962 0.0046
GLY 963 0.0049
PHE 964 0.0062
LYS 965 0.0072
ALA 966 0.0062
GLY 967 0.0060
ARG 968 0.0060
ASN 969 0.0058
MET 970 0.0053
ARG 971 0.0052
ARG 972 0.0052
LYS 973 0.0041
LEU 974 0.0036
PHE 975 0.0035
GLY 976 0.0036
VAL 977 0.0030
LEU 978 0.0026
ARG 979 0.0029
LEU 980 0.0036
LYS 981 0.0026
CYS 982 0.0028
HIS 983 0.0034
SER 984 0.0041
LEU 985 0.0037
PHE 986 0.0030
LEU 987 0.0042
ASP 988 0.0051
LEU 989 0.0056
GLN 990 0.0063
VAL 991 0.0055
ASN 992 0.0048
SER 993 0.0053
LEU 994 0.0057
GLN 995 0.0052
THR 996 0.0047
VAL 997 0.0041
CYS 998 0.0033
THR 999 0.0030
ASN 1000 0.0024
ILE 1001 0.0017
TYR 1002 0.0017
LYS 1003 0.0014
ILE 1004 0.0006
LEU 1005 0.0009
LEU 1006 0.0018
LEU 1007 0.0016
GLN 1008 0.0021
ALA 1009 0.0027
TYR 1010 0.0031
ARG 1011 0.0032
PHE 1012 0.0037
HIS 1013 0.0043
ALA 1014 0.0044
CYS 1015 0.0038
VAL 1016 0.0043
LEU 1017 0.0040
GLN 1018 0.0038
LEU 1019 0.0043
PRO 1020 0.0042
PHE 1021 0.0047
HIS 1022 0.0042
GLN 1023 0.0053
GLN 1024 0.0049
VAL 1025 0.0052
TRP 1026 0.0068
LYS 1027 0.0072
ASN 1028 0.0074
PRO 1029 0.0065
THR 1030 0.0065
PHE 1031 0.0061
PHE 1032 0.0053
LEU 1033 0.0052
ARG 1034 0.0052
VAL 1035 0.0046
ILE 1036 0.0038
SER 1037 0.0033
ASP 1038 0.0035
THR 1039 0.0030
ALA 1040 0.0022
SER 1041 0.0024
LEU 1042 0.0028
CYS 1043 0.0015
TYR 1044 0.0012
SER 1045 0.0028
ILE 1046 0.0035
LEU 1047 0.0031
LYS 1048 0.0043
ALA 1049 0.0055
LYS 1050 0.0060
ASN 1051 0.0070
ALA 1052 0.0083
GLY 1053 0.0099
MET 1054 0.0089
SER 1055 0.0080
LEU 1056 0.0063
GLY 1057 0.0061
ALA 1058 0.0070
LYS 1059 0.0088
GLY 1060 0.0095
ALA 1061 0.0076
ALA 1062 0.0079
GLY 1063 0.0072
PRO 1064 0.0077
LEU 1065 0.0058
PRO 1066 0.0051
SER 1067 0.0035
GLU 1068 0.0049
ALA 1069 0.0049
VAL 1070 0.0032
GLN 1071 0.0026
TRP 1072 0.0039
LEU 1073 0.0032
CYS 1074 0.0025
HIS 1075 0.0039
GLN 1076 0.0044
ALA 1077 0.0034
PHE 1078 0.0034
LEU 1079 0.0043
LEU 1080 0.0044
LYS 1081 0.0043
LEU 1082 0.0049
THR 1083 0.0057
ARG 1084 0.0060
HIS 1085 0.0055
ARG 1086 0.0058
VAL 1087 0.0061
THR 1088 0.0058
TYR 1089 0.0055
VAL 1090 0.0058
PRO 1091 0.0058
LEU 1092 0.0058
LEU 1093 0.0059
GLY 1094 0.0063
SER 1095 0.0052
LEU 1096 0.0045
ARG 1097 0.0053
THR 1098 0.0056
ALA 1099 0.0060
GLN 1100 0.0058
THR 1101 0.0072
GLN 1102 0.0069
LEU 1103 0.0059
SER 1104 0.0067
ARG 1105 0.0078
LYS 1106 0.0082
LEU 1107 0.0078
PRO 1108 0.0091
GLY 1109 0.0100
THR 1110 0.0098
THR 1111 0.0082
LEU 1112 0.0081
THR 1113 0.0087
ALA 1114 0.0076
LEU 1115 0.0059
GLU 1116 0.0067
ALA 1117 0.0070
ALA 1118 0.0052
ALA 1119 0.0046
ASN 1120 0.0068
PRO 1121 0.0061
ALA 1122 0.0054
LEU 1123 0.0046
PRO 1124 0.0039
SER 1125 0.0038
ASP 1126 0.0024
PHE 1127 0.0026
LYS 1128 0.0035
THR 1129 0.0035
ILE 1130 0.0032
LEU 1131 0.0039
ASP 1132 0.0042
SER 90 0.0015
GLY 91 0.0015
ARG 92 0.0015
LEU 93 0.0014
VAL 94 0.0012
LEU 95 0.0011
ARG 96 0.0010
PRO 97 0.0012
TRP 98 0.0014
ILE 99 0.0011
ARG 100 0.0012
GLU 101 0.0015
LEU 102 0.0015
ILE 103 0.0013
LEU 104 0.0017
GLY 105 0.0019
SER 106 0.0019
GLU 107 0.0019
THR 108 0.0021
PRO 109 0.0020
SER 110 0.0021
SER 111 0.0022
PRO 112 0.0021
ARG 113 0.0017
ALA 114 0.0016
GLY 115 0.0013
GLN 116 0.0013
LEU 117 0.0012
LEU 118 0.0013
GLU 119 0.0012
VAL 120 0.0011
LEU 121 0.0008
GLN 122 0.0008
ASP 123 0.0011
ALA 124 0.0011
GLU 125 0.0016
ALA 126 0.0020
ALA 127 0.0011
VAL 128 0.0015
ALA 129 0.0019
GLY 130 0.0011
PRO 131 0.0013
SER 132 0.0019
HIS 133 0.0032
ALA 134 0.0030
PRO 135 0.0023
ASP 136 0.0010
THR 137 0.0012
SER 138 0.0010
ASP 139 0.0007
VAL 140 0.0004
GLY 141 0.0006
ALA 142 0.0007
THR 143 0.0006
LEU 144 0.0009
LEU 145 0.0009
VAL 146 0.0011
SER 147 0.0010
ASP 148 0.0012
GLY 149 0.0012
THR 150 0.0009
HIS 151 0.0008
SER 152 0.0007
VAL 153 0.0007
ARG 154 0.0006
CYS 155 0.0008
LEU 156 0.0008
VAL 157 0.0011
THR 158 0.0011
ARG 159 0.0012
GLU 160 0.0013
ALA 161 0.0014
LEU 162 0.0013
ASP 163 0.0015
THR 164 0.0017
SER 165 0.0017
ASP 166 0.0019
TRP 167 0.0016
GLU 168 0.0016
GLU 169 0.0015
LYS 170 0.0014
GLU 171 0.0014
PHE 172 0.0014
GLY 173 0.0013
PHE 174 0.0012
ARG 175 0.0012
GLY 176 0.0015
THR 177 0.0014
GLU 178 0.0014
GLY 179 0.0014
ARG 180 0.0015
LEU 181 0.0015
LEU 182 0.0015
LEU 183 0.0016
LEU 184 0.0016
GLN 185 0.0018
ASP 186 0.0018
CYS 187 0.0014
GLY 188 0.0019
VAL 189 0.0016
HIS 190 0.0015
VAL 191 0.0015
GLN 192 0.0013
VAL 193 0.0020
ALA 194 0.0024
GLU 195 0.0035
GLY 196 0.0046
GLY 197 0.0043
ALA 198 0.0031
PRO 199 0.0020
ALA 200 0.0014
GLU 201 0.0007
PHE 202 0.0008
TYR 203 0.0007
LEU 204 0.0010
GLN 205 0.0011
VAL 206 0.0013
ASP 207 0.0015
ARG 208 0.0017
PHE 209 0.0014
SER 210 0.0014
LEU 211 0.0014
LEU 212 0.0015
PRO 213 0.0016
THR 214 0.0016
GLU 215 0.0014
GLN 216 0.0018
PRO 217 0.0018
ARG 218 0.0015
LEU 219 0.0013
ARG 220 0.0010
VAL 221 0.0008
PRO 222 0.0004
GLY 223 0.0004
CYS 224 0.0005
ASN 225 0.0004
GLN 226 0.0006
ASP 227 0.0009
LEU 228 0.0013
ASP 229 0.0014
VAL 230 0.0011
GLN 231 0.0013
LYS 232 0.0011
LYS 233 0.0009
LEU 234 0.0009
TYR 235 0.0009
ASP 236 0.0009
CYS 237 0.0023
LEU 238 0.0031
GLU 239 0.0029
GLU 240 0.0042
HIS 241 0.0053

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 48 ---

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