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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 53 ---

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 = 0.0632
CYS 7 0.0040
ARG 8 0.0045
ALA 9 0.0056
VAL 10 0.0050
ARG 11 0.0044
SER 12 0.0055
LEU 13 0.0063
LEU 14 0.0064
ARG 15 0.0061
SER 16 0.0069
HIS 17 0.0076
TYR 18 0.0073
ARG 19 0.0071
GLU 20 0.0063
VAL 21 0.0065
LEU 22 0.0051
PRO 23 0.0039
LEU 24 0.0041
ALA 25 0.0036
THR 26 0.0046
PHE 27 0.0058
VAL 28 0.0059
ARG 29 0.0064
ARG 30 0.0080
LEU 31 0.0086
GLY 32 0.0083
PRO 33 0.0102
GLN 34 0.0096
GLY 35 0.0090
TRP 36 0.0073
ARG 37 0.0063
LEU 38 0.0039
VAL 39 0.0057
GLN 40 0.0075
ARG 41 0.0098
GLY 42 0.0084
ASP 43 0.0069
PRO 44 0.0074
ALA 45 0.0071
ALA 46 0.0066
PHE 47 0.0051
ARG 48 0.0045
ALA 49 0.0035
LEU 50 0.0034
VAL 51 0.0025
ALA 52 0.0023
GLN 53 0.0029
CYS 54 0.0034
LEU 55 0.0038
VAL 56 0.0052
CYS 57 0.0063
VAL 58 0.0076
PRO 59 0.0089
TRP 60 0.0095
ASP 61 0.0109
ALA 62 0.0108
ARG 63 0.0116
PRO 64 0.0103
PRO 65 0.0119
PRO 66 0.0103
ALA 67 0.0129
ALA 68 0.0121
PRO 69 0.0093
SER 70 0.0074
PHE 71 0.0046
ARG 72 0.0056
GLN 73 0.0080
VAL 74 0.0112
SER 75 0.0129
CYS 76 0.0128
LEU 77 0.0089
LYS 78 0.0098
GLU 79 0.0108
LEU 80 0.0092
VAL 81 0.0082
ALA 82 0.0099
ARG 83 0.0104
VAL 84 0.0089
LEU 85 0.0082
GLN 86 0.0096
ARG 87 0.0097
LEU 88 0.0082
CYS 89 0.0086
GLU 90 0.0102
ARG 91 0.0086
GLY 92 0.0071
ALA 93 0.0058
LYS 94 0.0036
ASN 95 0.0029
VAL 96 0.0018
LEU 97 0.0040
ALA 98 0.0031
PHE 99 0.0026
GLY 100 0.0032
PHE 101 0.0049
ALA 102 0.0071
LEU 103 0.0093
LEU 104 0.0109
THR 117 0.0130
SER 118 0.0128
VAL 119 0.0095
ARG 120 0.0072
SER 121 0.0040
TYR 122 0.0016
LEU 123 0.0018
PRO 124 0.0018
ASN 125 0.0016
THR 126 0.0012
VAL 127 0.0019
THR 128 0.0024
ASP 129 0.0021
ALA 130 0.0020
LEU 131 0.0044
ARG 132 0.0050
GLY 133 0.0054
SER 134 0.0050
GLY 135 0.0055
ALA 136 0.0050
TRP 137 0.0046
GLY 138 0.0071
LEU 139 0.0056
LEU 140 0.0039
LEU 141 0.0052
ARG 142 0.0049
ARG 143 0.0027
VAL 144 0.0032
GLY 145 0.0049
ASP 146 0.0072
ASP 147 0.0078
VAL 148 0.0060
LEU 149 0.0065
VAL 150 0.0088
HIS 151 0.0084
LEU 152 0.0057
LEU 153 0.0070
ALA 154 0.0084
ARG 155 0.0081
CYS 156 0.0065
ALA 157 0.0059
LEU 158 0.0047
PHE 159 0.0041
VAL 160 0.0037
LEU 161 0.0035
VAL 162 0.0039
ALA 163 0.0039
PRO 164 0.0041
SER 165 0.0043
CYS 166 0.0034
ALA 167 0.0034
TYR 168 0.0039
GLN 169 0.0040
VAL 170 0.0039
CYS 171 0.0042
GLY 172 0.0047
PRO 173 0.0037
PRO 174 0.0036
LEU 175 0.0036
TYR 176 0.0032
GLN 177 0.0028
LEU 178 0.0028
PRO 322 0.0024
PRO 323 0.0023
VAL 324 0.0026
TYR 325 0.0026
ALA 326 0.0027
GLU 327 0.0028
THR 328 0.0029
LYS 329 0.0032
HIS 330 0.0031
PHE 331 0.0030
LEU 332 0.0030
TYR 333 0.0029
SER 334 0.0028
SER 335 0.0028
GLY 336 0.0033
ASP 337 0.0035
LYS 338 0.0036
GLU 339 0.0034
GLN 340 0.0036
LEU 341 0.0037
ARG 342 0.0040
PRO 343 0.0050
SER 344 0.0049
PHE 345 0.0044
LEU 346 0.0042
LEU 347 0.0041
SER 348 0.0046
SER 349 0.0048
LEU 350 0.0044
ARG 351 0.0042
PRO 352 0.0046
SER 353 0.0040
LEU 354 0.0036
THR 355 0.0030
GLY 356 0.0036
ALA 357 0.0035
ARG 358 0.0032
ARG 359 0.0032
LEU 360 0.0034
VAL 361 0.0032
GLU 362 0.0030
THR 363 0.0032
ILE 364 0.0027
PHE 365 0.0028
LEU 366 0.0031
GLY 367 0.0033
SER 368 0.0034
ARG 369 0.0037
PRO 370 0.0037
TRP 371 0.0043
MET 372 0.0042
PRO 373 0.0045
GLY 374 0.0045
THR 375 0.0043
PRO 376 0.0042
ARG 377 0.0041
ARG 378 0.0022
LEU 379 0.0024
PRO 380 0.0023
ARG 381 0.0025
LEU 382 0.0027
PRO 383 0.0028
GLN 384 0.0030
ARG 385 0.0024
TYR 386 0.0026
TRP 387 0.0028
GLN 388 0.0030
MET 389 0.0032
ARG 390 0.0035
PRO 391 0.0038
LEU 392 0.0037
PHE 393 0.0037
LEU 394 0.0042
GLU 395 0.0043
LEU 396 0.0041
LEU 397 0.0044
GLY 398 0.0049
ASN 399 0.0046
HIS 400 0.0044
ALA 401 0.0049
GLN 402 0.0045
CYS 403 0.0039
PRO 404 0.0037
TYR 405 0.0036
GLY 406 0.0026
VAL 407 0.0024
LEU 408 0.0021
LEU 409 0.0021
LYS 410 0.0020
THR 411 0.0017
HIS 412 0.0016
CYS 413 0.0021
PRO 414 0.0023
LEU 415 0.0028
ARG 416 0.0040
ASP 444 0.0043
PRO 445 0.0050
ARG 446 0.0048
ARG 447 0.0041
LEU 448 0.0037
VAL 449 0.0041
GLN 450 0.0039
LEU 451 0.0026
LEU 452 0.0023
ARG 453 0.0029
GLN 454 0.0025
HIS 455 0.0021
SER 456 0.0022
SER 457 0.0029
PRO 458 0.0030
TRP 459 0.0022
GLN 460 0.0014
VAL 461 0.0018
TYR 462 0.0013
GLY 463 0.0004
PHE 464 0.0012
VAL 465 0.0018
ARG 466 0.0017
ALA 467 0.0019
CYS 468 0.0031
LEU 469 0.0039
ARG 470 0.0044
ARG 471 0.0053
LEU 472 0.0041
VAL 473 0.0038
PRO 474 0.0040
PRO 475 0.0038
GLY 476 0.0039
LEU 477 0.0035
TRP 478 0.0031
GLY 479 0.0064
SER 480 0.0060
ARG 481 0.0051
HIS 482 0.0040
ASN 483 0.0030
GLU 484 0.0024
ARG 485 0.0025
ARG 486 0.0014
PHE 487 0.0011
LEU 488 0.0009
ARG 489 0.0016
ASN 490 0.0016
THR 491 0.0018
LYS 492 0.0024
LYS 493 0.0024
PHE 494 0.0024
ILE 495 0.0024
SER 496 0.0024
LEU 497 0.0026
GLY 498 0.0027
LYS 499 0.0028
HIS 500 0.0029
ALA 501 0.0026
LYS 502 0.0025
LEU 503 0.0023
SER 504 0.0023
LEU 505 0.0024
GLN 506 0.0022
GLU 507 0.0021
LEU 508 0.0017
THR 509 0.0015
TRP 510 0.0015
LYS 511 0.0017
MET 512 0.0018
SER 513 0.0023
VAL 514 0.0008
ARG 515 0.0017
ASP 516 0.0018
CYS 517 0.0019
ALA 518 0.0026
TRP 519 0.0028
LEU 520 0.0021
ARG 521 0.0015
ARG 522 0.0012
SER 523 0.0014
PRO 524 0.0018
GLY 525 0.0020
VAL 526 0.0025
GLY 527 0.0028
CYS 528 0.0033
VAL 529 0.0029
PRO 530 0.0027
ALA 531 0.0023
ALA 532 0.0021
GLU 533 0.0021
HIS 534 0.0019
ARG 535 0.0011
LEU 536 0.0008
ARG 537 0.0011
GLU 538 0.0010
GLU 539 0.0009
ILE 540 0.0014
LEU 541 0.0016
ALA 542 0.0018
LYS 543 0.0022
PHE 544 0.0025
LEU 545 0.0022
HIS 546 0.0023
TRP 547 0.0027
LEU 548 0.0027
MET 549 0.0024
SER 550 0.0029
VAL 551 0.0033
TYR 552 0.0032
VAL 553 0.0027
VAL 554 0.0030
GLU 555 0.0036
LEU 556 0.0030
LEU 557 0.0028
ARG 558 0.0030
SER 559 0.0030
PHE 560 0.0027
PHE 561 0.0026
TYR 562 0.0027
VAL 563 0.0028
THR 564 0.0029
GLU 565 0.0030
THR 566 0.0030
THR 567 0.0031
PHE 568 0.0030
GLN 569 0.0030
LYS 570 0.0029
ASN 571 0.0030
ARG 572 0.0029
LEU 573 0.0026
PHE 574 0.0025
PHE 575 0.0025
TYR 576 0.0026
ARG 577 0.0022
LYS 578 0.0023
SER 579 0.0023
VAL 580 0.0022
TRP 581 0.0021
SER 582 0.0022
LYS 583 0.0022
LEU 584 0.0023
GLN 585 0.0021
SER 586 0.0023
ILE 587 0.0033
GLY 588 0.0033
ILE 589 0.0029
ARG 590 0.0038
GLN 591 0.0049
HIS 592 0.0047
LEU 593 0.0048
LYS 594 0.0064
ARG 595 0.0067
VAL 596 0.0065
GLN 597 0.0066
LEU 598 0.0068
ARG 599 0.0083
GLU 600 0.0076
LEU 601 0.0105
SER 602 0.0138
GLU 603 0.0157
ALA 604 0.0182
GLU 605 0.0154
VAL 606 0.0113
ARG 607 0.0144
GLN 608 0.0138
HIS 609 0.0079
ARG 610 0.0064
GLU 611 0.0076
ALA 612 0.0079
ARG 613 0.0098
PRO 614 0.0107
ALA 615 0.0079
LEU 616 0.0065
LEU 617 0.0050
THR 618 0.0026
SER 619 0.0025
ARG 620 0.0024
LEU 621 0.0023
ARG 622 0.0024
PHE 623 0.0024
ILE 624 0.0027
PRO 625 0.0026
LYS 626 0.0032
PRO 627 0.0033
ASP 628 0.0033
GLY 629 0.0031
LEU 630 0.0029
ARG 631 0.0029
PRO 632 0.0027
ILE 633 0.0020
VAL 634 0.0026
ASN 635 0.0031
MET 636 0.0038
ASP 637 0.0040
TYR 638 0.0047
VAL 639 0.0049
VAL 640 0.0153
ALA 651 0.0119
GLU 652 0.0110
ARG 653 0.0105
LEU 654 0.0091
THR 655 0.0084
SER 656 0.0088
ARG 657 0.0081
VAL 658 0.0065
LYS 659 0.0063
ALA 660 0.0063
LEU 661 0.0057
PHE 662 0.0050
SER 663 0.0050
VAL 664 0.0049
LEU 665 0.0047
ASN 666 0.0047
TYR 667 0.0045
GLU 668 0.0045
ARG 669 0.0046
ALA 670 0.0046
ARG 671 0.0046
ARG 672 0.0049
PRO 673 0.0045
GLY 674 0.0047
LEU 675 0.0044
LEU 676 0.0041
GLY 677 0.0043
ALA 678 0.0043
SER 679 0.0021
VAL 680 0.0017
LEU 681 0.0015
GLY 682 0.0012
LEU 683 0.0013
ASP 684 0.0019
ASP 685 0.0019
ILE 686 0.0009
HIS 687 0.0009
ARG 688 0.0008
ALA 689 0.0009
TRP 690 0.0009
ARG 691 0.0008
THR 692 0.0009
PHE 693 0.0014
VAL 694 0.0015
LEU 695 0.0013
ARG 696 0.0016
VAL 697 0.0019
ARG 698 0.0019
ALA 699 0.0019
GLN 700 0.0028
ASP 701 0.0036
PRO 702 0.0037
PRO 703 0.0032
PRO 704 0.0027
GLU 705 0.0030
LEU 706 0.0027
TYR 707 0.0023
PHE 708 0.0027
VAL 709 0.0028
LYS 710 0.0033
VAL 711 0.0035
ASP 712 0.0041
VAL 713 0.0042
THR 714 0.0057
GLY 715 0.0054
ALA 716 0.0054
TYR 717 0.0051
ASP 718 0.0051
THR 719 0.0053
ILE 720 0.0052
PRO 721 0.0059
GLN 722 0.0059
ASP 723 0.0059
ARG 724 0.0058
LEU 725 0.0058
THR 726 0.0059
GLU 727 0.0058
VAL 728 0.0057
ILE 729 0.0055
ALA 730 0.0054
SER 731 0.0054
ILE 732 0.0055
ILE 733 0.0054
LYS 734 0.0055
PRO 735 0.0050
GLN 736 0.0054
ASN 737 0.0050
THR 738 0.0051
TYR 739 0.0046
CYS 740 0.0047
VAL 741 0.0044
ARG 742 0.0018
ARG 743 0.0019
TYR 744 0.0022
ALA 745 0.0031
VAL 746 0.0036
VAL 747 0.0048
GLN 748 0.0054
LYS 749 0.0073
ALA 750 0.0079
ALA 751 0.0099
HIS 752 0.0114
GLY 753 0.0115
HIS 754 0.0096
VAL 755 0.0079
ARG 756 0.0049
LYS 757 0.0044
ALA 758 0.0036
PHE 759 0.0032
LYS 760 0.0024
SER 761 0.0019
HIS 762 0.0016
VAL 763 0.0035
SER 764 0.0037
THR 765 0.0050
LEU 766 0.0061
THR 767 0.0061
ASP 768 0.0046
LEU 769 0.0041
GLN 770 0.0013
PRO 771 0.0019
TYR 772 0.0013
MET 773 0.0016
ARG 774 0.0018
GLN 775 0.0011
PHE 776 0.0009
VAL 777 0.0025
ALA 778 0.0028
HIS 779 0.0027
LEU 780 0.0031
GLN 781 0.0041
GLU 782 0.0044
THR 783 0.0043
SER 784 0.0048
PRO 785 0.0054
LEU 786 0.0052
ARG 787 0.0053
ASP 788 0.0054
ALA 789 0.0051
VAL 790 0.0046
VAL 791 0.0030
ILE 792 0.0028
GLU 793 0.0020
GLN 794 0.0022
SER 795 0.0021
SER 796 0.0022
SER 797 0.0030
LEU 798 0.0049
ASN 799 0.0051
GLU 800 0.0052
ALA 801 0.0055
SER 802 0.0055
SER 803 0.0063
GLY 804 0.0065
LEU 805 0.0067
PHE 806 0.0066
ASP 807 0.0069
VAL 808 0.0069
PHE 809 0.0066
LEU 810 0.0067
ARG 811 0.0070
PHE 812 0.0057
MET 813 0.0058
CYS 814 0.0055
HIS 815 0.0045
HIS 816 0.0038
ALA 817 0.0026
VAL 818 0.0020
ARG 819 0.0005
ILE 820 0.0007
ARG 821 0.0022
GLY 822 0.0031
LYS 823 0.0026
SER 824 0.0021
TYR 825 0.0028
VAL 826 0.0040
GLN 827 0.0047
CYS 828 0.0057
GLN 829 0.0061
GLY 830 0.0061
ILE 831 0.0054
PRO 832 0.0046
GLN 833 0.0028
GLY 834 0.0029
SER 835 0.0033
ILE 836 0.0036
LEU 837 0.0038
SER 838 0.0034
THR 839 0.0035
LEU 840 0.0045
LEU 841 0.0045
CYS 842 0.0044
SER 843 0.0044
LEU 844 0.0045
CYS 845 0.0045
TYR 846 0.0044
GLY 847 0.0044
ASP 848 0.0043
MET 849 0.0042
GLU 850 0.0039
ASN 851 0.0038
LYS 852 0.0037
LEU 853 0.0035
PHE 854 0.0022
ALA 855 0.0020
GLY 856 0.0015
ILE 857 0.0017
ARG 858 0.0022
ARG 859 0.0021
ASP 860 0.0022
GLY 861 0.0018
LEU 862 0.0020
LEU 863 0.0021
LEU 864 0.0024
ARG 865 0.0025
LEU 866 0.0027
VAL 867 0.0029
ASP 868 0.0032
ASP 869 0.0030
PHE 870 0.0027
LEU 871 0.0026
LEU 872 0.0023
VAL 873 0.0023
THR 874 0.0020
PRO 875 0.0019
HIS 876 0.0014
LEU 877 0.0016
THR 878 0.0017
HIS 879 0.0016
ALA 880 0.0021
LYS 881 0.0025
THR 882 0.0028
PHE 883 0.0026
LEU 884 0.0035
ARG 885 0.0038
THR 886 0.0034
LEU 887 0.0038
VAL 888 0.0047
ARG 889 0.0045
GLY 890 0.0047
VAL 891 0.0046
PRO 892 0.0051
GLU 893 0.0049
TYR 894 0.0052
GLY 895 0.0055
CYS 896 0.0046
VAL 897 0.0054
VAL 898 0.0055
ASN 899 0.0066
LEU 900 0.0065
ARG 901 0.0074
LYS 902 0.0067
THR 903 0.0050
VAL 904 0.0046
VAL 905 0.0036
ASN 906 0.0033
PHE 907 0.0026
PRO 908 0.0030
VAL 909 0.0035
GLU 910 0.0060
ASP 911 0.0065
GLU 912 0.0080
ALA 913 0.0075
LEU 914 0.0073
GLY 915 0.0084
GLY 916 0.0078
THR 917 0.0081
ALA 918 0.0077
PHE 919 0.0063
VAL 920 0.0061
GLN 921 0.0048
MET 922 0.0048
PRO 923 0.0040
ALA 924 0.0035
HIS 925 0.0029
GLY 926 0.0025
LEU 927 0.0022
PHE 928 0.0024
PRO 929 0.0022
TRP 930 0.0021
CYS 931 0.0020
GLY 932 0.0023
LEU 933 0.0016
LEU 934 0.0015
LEU 935 0.0008
ASP 936 0.0008
THR 937 0.0015
ARG 938 0.0025
THR 939 0.0011
LEU 940 0.0013
GLU 941 0.0013
VAL 942 0.0025
GLN 943 0.0038
SER 944 0.0051
ASP 945 0.0080
TYR 946 0.0074
SER 947 0.0082
SER 948 0.0067
TYR 949 0.0065
ALA 950 0.0081
ARG 951 0.0082
THR 952 0.0054
SER 953 0.0044
ILE 954 0.0036
ARG 955 0.0031
ALA 956 0.0036
SER 957 0.0033
LEU 958 0.0024
THR 959 0.0037
PHE 960 0.0030
ASN 961 0.0032
ARG 962 0.0029
GLY 963 0.0036
PHE 964 0.0036
LYS 965 0.0031
ALA 966 0.0034
GLY 967 0.0031
ARG 968 0.0036
ASN 969 0.0025
MET 970 0.0013
ARG 971 0.0024
ARG 972 0.0021
LYS 973 0.0012
LEU 974 0.0025
PHE 975 0.0036
GLY 976 0.0026
VAL 977 0.0031
LEU 978 0.0046
ARG 979 0.0049
LEU 980 0.0037
LYS 981 0.0043
CYS 982 0.0044
HIS 983 0.0035
SER 984 0.0031
LEU 985 0.0031
PHE 986 0.0042
LEU 987 0.0041
ASP 988 0.0028
LEU 989 0.0024
GLN 990 0.0011
VAL 991 0.0017
ASN 992 0.0025
SER 993 0.0025
LEU 994 0.0049
GLN 995 0.0063
THR 996 0.0059
VAL 997 0.0056
CYS 998 0.0073
THR 999 0.0080
ASN 1000 0.0072
ILE 1001 0.0088
TYR 1002 0.0097
LYS 1003 0.0090
ILE 1004 0.0077
LEU 1005 0.0082
LEU 1006 0.0088
LEU 1007 0.0076
GLN 1008 0.0060
ALA 1009 0.0059
TYR 1010 0.0054
ARG 1011 0.0043
PHE 1012 0.0041
HIS 1013 0.0039
ALA 1014 0.0037
CYS 1015 0.0044
VAL 1016 0.0042
LEU 1017 0.0041
GLN 1018 0.0038
LEU 1019 0.0035
PRO 1020 0.0034
PHE 1021 0.0035
HIS 1022 0.0032
GLN 1023 0.0032
GLN 1024 0.0033
VAL 1025 0.0036
TRP 1026 0.0040
LYS 1027 0.0037
ASN 1028 0.0037
PRO 1029 0.0037
THR 1030 0.0054
PHE 1031 0.0046
PHE 1032 0.0035
LEU 1033 0.0053
ARG 1034 0.0060
VAL 1035 0.0046
ILE 1036 0.0067
SER 1037 0.0084
ASP 1038 0.0074
THR 1039 0.0069
ALA 1040 0.0092
SER 1041 0.0094
LEU 1042 0.0079
CYS 1043 0.0092
TYR 1044 0.0082
SER 1045 0.0082
ILE 1046 0.0075
LEU 1047 0.0066
LYS 1048 0.0061
ALA 1049 0.0060
LYS 1050 0.0049
ASN 1051 0.0039
ALA 1052 0.0046
GLY 1053 0.0045
MET 1054 0.0041
SER 1055 0.0051
LEU 1056 0.0051
GLY 1057 0.0113
ALA 1058 0.0151
LYS 1059 0.0183
GLY 1060 0.0156
ALA 1061 0.0119
ALA 1062 0.0091
GLY 1063 0.0072
PRO 1064 0.0039
LEU 1065 0.0056
PRO 1066 0.0077
SER 1067 0.0102
GLU 1068 0.0108
ALA 1069 0.0095
VAL 1070 0.0111
GLN 1071 0.0105
TRP 1072 0.0112
LEU 1073 0.0107
CYS 1074 0.0103
HIS 1075 0.0112
GLN 1076 0.0115
ALA 1077 0.0108
PHE 1078 0.0083
LEU 1079 0.0092
LEU 1080 0.0094
LYS 1081 0.0076
LEU 1082 0.0066
THR 1083 0.0076
ARG 1084 0.0073
HIS 1085 0.0052
ARG 1086 0.0057
VAL 1087 0.0059
THR 1088 0.0062
TYR 1089 0.0067
VAL 1090 0.0070
PRO 1091 0.0082
LEU 1092 0.0063
LEU 1093 0.0061
GLY 1094 0.0068
SER 1095 0.0083
LEU 1096 0.0087
ARG 1097 0.0091
THR 1098 0.0101
ALA 1099 0.0125
GLN 1100 0.0124
THR 1101 0.0121
GLN 1102 0.0120
LEU 1103 0.0119
SER 1104 0.0117
ARG 1105 0.0114
LYS 1106 0.0105
LEU 1107 0.0101
PRO 1108 0.0110
GLY 1109 0.0121
THR 1110 0.0123
THR 1111 0.0109
LEU 1112 0.0106
THR 1113 0.0118
ALA 1114 0.0115
LEU 1115 0.0117
GLU 1116 0.0121
ALA 1117 0.0119
ALA 1118 0.0117
ALA 1119 0.0122
ASN 1120 0.0150
PRO 1121 0.0141
ALA 1122 0.0127
LEU 1123 0.0117
PRO 1124 0.0123
SER 1125 0.0125
ASP 1126 0.0116
PHE 1127 0.0096
LYS 1128 0.0105
THR 1129 0.0101
ILE 1130 0.0080
LEU 1131 0.0071
ASP 1132 0.0052
SER 90 0.0080
GLY 91 0.0073
ARG 92 0.0064
LEU 93 0.0065
VAL 94 0.0079
LEU 95 0.0084
ARG 96 0.0096
PRO 97 0.0113
TRP 98 0.0108
ILE 99 0.0081
ARG 100 0.0090
GLU 101 0.0115
LEU 102 0.0104
ILE 103 0.0089
LEU 104 0.0104
GLY 105 0.0135
SER 106 0.0168
GLU 107 0.0181
THR 108 0.0166
PRO 109 0.0153
SER 110 0.0131
SER 111 0.0120
PRO 112 0.0117
ARG 113 0.0098
ALA 114 0.0088
GLY 115 0.0075
GLN 116 0.0070
LEU 117 0.0052
LEU 118 0.0057
GLU 119 0.0046
VAL 120 0.0033
LEU 121 0.0038
GLN 122 0.0040
ASP 123 0.0038
ALA 124 0.0041
GLU 125 0.0033
ALA 126 0.0041
ALA 127 0.0071
VAL 128 0.0103
ALA 129 0.0143
GLY 130 0.0151
PRO 131 0.0125
SER 132 0.0097
HIS 133 0.0111
ALA 134 0.0097
PRO 135 0.0068
ASP 136 0.0036
THR 137 0.0081
SER 138 0.0107
ASP 139 0.0116
VAL 140 0.0092
GLY 141 0.0073
ALA 142 0.0050
THR 143 0.0037
LEU 144 0.0030
LEU 145 0.0034
VAL 146 0.0049
SER 147 0.0068
ASP 148 0.0093
GLY 149 0.0114
THR 150 0.0098
HIS 151 0.0074
SER 152 0.0051
VAL 153 0.0049
ARG 154 0.0039
CYS 155 0.0045
LEU 156 0.0047
VAL 157 0.0054
THR 158 0.0068
ARG 159 0.0073
GLU 160 0.0067
ALA 161 0.0061
LEU 162 0.0052
ASP 163 0.0058
THR 164 0.0063
SER 165 0.0055
ASP 166 0.0052
TRP 167 0.0030
GLU 168 0.0033
GLU 169 0.0037
LYS 170 0.0037
GLU 171 0.0049
PHE 172 0.0051
GLY 173 0.0043
PHE 174 0.0036
ARG 175 0.0053
GLY 176 0.0050
THR 177 0.0040
GLU 178 0.0055
GLY 179 0.0066
ARG 180 0.0055
LEU 181 0.0067
LEU 182 0.0058
LEU 183 0.0072
LEU 184 0.0072
GLN 185 0.0089
ASP 186 0.0088
CYS 187 0.0075
GLY 188 0.0122
VAL 189 0.0109
HIS 190 0.0102
VAL 191 0.0113
GLN 192 0.0109
VAL 193 0.0151
ALA 194 0.0178
GLU 195 0.0421
GLY 196 0.0632
GLY 197 0.0632
ALA 198 0.0481
PRO 199 0.0334
ALA 200 0.0161
GLU 201 0.0081
PHE 202 0.0074
TYR 203 0.0067
LEU 204 0.0072
GLN 205 0.0071
VAL 206 0.0071
ASP 207 0.0077
ARG 208 0.0079
PHE 209 0.0045
SER 210 0.0043
LEU 211 0.0036
LEU 212 0.0044
PRO 213 0.0043
THR 214 0.0053
GLU 215 0.0054
GLN 216 0.0105
PRO 217 0.0117
ARG 218 0.0101
LEU 219 0.0108
ARG 220 0.0103
VAL 221 0.0092
PRO 222 0.0072
GLY 223 0.0073
CYS 224 0.0052
ASN 225 0.0060
GLN 226 0.0075
ASP 227 0.0063
LEU 228 0.0076
ASP 229 0.0065
VAL 230 0.0067
GLN 231 0.0066
LYS 232 0.0110
LYS 233 0.0097
LEU 234 0.0090
TYR 235 0.0121
ASP 236 0.0183
CYS 237 0.0233
LEU 238 0.0270
GLU 239 0.0356
GLU 240 0.0460
HIS 241 0.0516

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 53 ---

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