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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 54 ---

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 = 0.0445
CYS 7 0.0019
ARG 8 0.0014
ALA 9 0.0014
VAL 10 0.0020
ARG 11 0.0018
SER 12 0.0014
LEU 13 0.0019
LEU 14 0.0024
ARG 15 0.0013
SER 16 0.0021
HIS 17 0.0032
TYR 18 0.0031
ARG 19 0.0025
GLU 20 0.0020
VAL 21 0.0025
LEU 22 0.0035
PRO 23 0.0052
LEU 24 0.0055
ALA 25 0.0061
THR 26 0.0048
PHE 27 0.0032
VAL 28 0.0043
ARG 29 0.0059
ARG 30 0.0057
LEU 31 0.0042
GLY 32 0.0037
PRO 33 0.0058
GLN 34 0.0076
GLY 35 0.0081
TRP 36 0.0077
ARG 37 0.0080
LEU 38 0.0073
VAL 39 0.0082
GLN 40 0.0094
ARG 41 0.0109
GLY 42 0.0097
ASP 43 0.0083
PRO 44 0.0083
ALA 45 0.0072
ALA 46 0.0072
PHE 47 0.0063
ARG 48 0.0053
ALA 49 0.0050
LEU 50 0.0052
VAL 51 0.0050
ALA 52 0.0044
GLN 53 0.0043
CYS 54 0.0045
LEU 55 0.0043
VAL 56 0.0043
CYS 57 0.0039
VAL 58 0.0043
PRO 59 0.0048
TRP 60 0.0048
ASP 61 0.0058
ALA 62 0.0061
ARG 63 0.0066
PRO 64 0.0065
PRO 65 0.0073
PRO 66 0.0075
ALA 67 0.0086
ALA 68 0.0087
PRO 69 0.0077
SER 70 0.0083
PHE 71 0.0066
ARG 72 0.0072
GLN 73 0.0076
VAL 74 0.0093
SER 75 0.0094
CYS 76 0.0088
LEU 77 0.0062
LYS 78 0.0071
GLU 79 0.0079
LEU 80 0.0065
VAL 81 0.0057
ALA 82 0.0070
ARG 83 0.0072
VAL 84 0.0068
LEU 85 0.0063
GLN 86 0.0073
ARG 87 0.0071
LEU 88 0.0057
CYS 89 0.0058
GLU 90 0.0067
ARG 91 0.0058
GLY 92 0.0047
ALA 93 0.0041
LYS 94 0.0034
ASN 95 0.0034
VAL 96 0.0034
LEU 97 0.0041
ALA 98 0.0040
PHE 99 0.0043
GLY 100 0.0052
PHE 101 0.0051
ALA 102 0.0051
LEU 103 0.0055
LEU 104 0.0066
THR 117 0.0097
SER 118 0.0079
VAL 119 0.0069
ARG 120 0.0072
SER 121 0.0073
TYR 122 0.0080
LEU 123 0.0076
PRO 124 0.0049
ASN 125 0.0044
THR 126 0.0036
VAL 127 0.0031
THR 128 0.0031
ASP 129 0.0027
ALA 130 0.0019
LEU 131 0.0039
ARG 132 0.0032
GLY 133 0.0030
SER 134 0.0033
GLY 135 0.0028
ALA 136 0.0036
TRP 137 0.0027
GLY 138 0.0057
LEU 139 0.0052
LEU 140 0.0047
LEU 141 0.0048
ARG 142 0.0048
ARG 143 0.0045
VAL 144 0.0049
GLY 145 0.0059
ASP 146 0.0063
ASP 147 0.0065
VAL 148 0.0059
LEU 149 0.0057
VAL 150 0.0062
HIS 151 0.0059
LEU 152 0.0050
LEU 153 0.0055
ALA 154 0.0058
ARG 155 0.0053
CYS 156 0.0047
ALA 157 0.0044
LEU 158 0.0045
PHE 159 0.0038
VAL 160 0.0039
LEU 161 0.0036
VAL 162 0.0036
ALA 163 0.0034
PRO 164 0.0031
SER 165 0.0031
CYS 166 0.0037
ALA 167 0.0037
TYR 168 0.0037
GLN 169 0.0036
VAL 170 0.0036
CYS 171 0.0035
GLY 172 0.0035
PRO 173 0.0034
PRO 174 0.0036
LEU 175 0.0036
TYR 176 0.0037
GLN 177 0.0037
LEU 178 0.0035
PRO 322 0.0055
PRO 323 0.0047
VAL 324 0.0044
TYR 325 0.0035
ALA 326 0.0029
GLU 327 0.0025
THR 328 0.0020
LYS 329 0.0020
HIS 330 0.0020
PHE 331 0.0023
LEU 332 0.0018
TYR 333 0.0021
SER 334 0.0029
SER 335 0.0038
GLY 336 0.0074
ASP 337 0.0083
LYS 338 0.0090
GLU 339 0.0080
GLN 340 0.0085
LEU 341 0.0075
ARG 342 0.0079
PRO 343 0.0076
SER 344 0.0066
PHE 345 0.0053
LEU 346 0.0039
LEU 347 0.0040
SER 348 0.0055
SER 349 0.0052
LEU 350 0.0025
ARG 351 0.0022
PRO 352 0.0020
SER 353 0.0019
LEU 354 0.0020
THR 355 0.0022
GLY 356 0.0022
ALA 357 0.0022
ARG 358 0.0019
ARG 359 0.0020
LEU 360 0.0022
VAL 361 0.0020
GLU 362 0.0018
THR 363 0.0020
ILE 364 0.0027
PHE 365 0.0023
LEU 366 0.0014
GLY 367 0.0012
SER 368 0.0019
ARG 369 0.0020
PRO 370 0.0012
TRP 371 0.0027
MET 372 0.0026
PRO 373 0.0031
GLY 374 0.0030
THR 375 0.0024
PRO 376 0.0024
ARG 377 0.0020
ARG 378 0.0018
LEU 379 0.0007
PRO 380 0.0008
ARG 381 0.0005
LEU 382 0.0013
PRO 383 0.0018
GLN 384 0.0019
ARG 385 0.0027
TYR 386 0.0024
TRP 387 0.0023
GLN 388 0.0027
MET 389 0.0027
ARG 390 0.0026
PRO 391 0.0030
LEU 392 0.0029
PHE 393 0.0024
LEU 394 0.0026
GLU 395 0.0031
LEU 396 0.0027
LEU 397 0.0028
GLY 398 0.0034
ASN 399 0.0040
HIS 400 0.0044
ALA 401 0.0039
GLN 402 0.0044
CYS 403 0.0052
PRO 404 0.0060
TYR 405 0.0065
GLY 406 0.0077
VAL 407 0.0076
LEU 408 0.0070
LEU 409 0.0070
LYS 410 0.0075
THR 411 0.0073
HIS 412 0.0067
CYS 413 0.0046
PRO 414 0.0036
LEU 415 0.0028
ARG 416 0.0022
ASP 444 0.0125
PRO 445 0.0134
ARG 446 0.0111
ARG 447 0.0097
LEU 448 0.0088
VAL 449 0.0079
GLN 450 0.0065
LEU 451 0.0044
LEU 452 0.0044
ARG 453 0.0035
GLN 454 0.0018
HIS 455 0.0011
SER 456 0.0010
SER 457 0.0022
PRO 458 0.0008
TRP 459 0.0005
GLN 460 0.0014
VAL 461 0.0020
TYR 462 0.0016
GLY 463 0.0024
PHE 464 0.0033
VAL 465 0.0037
ARG 466 0.0038
ALA 467 0.0036
CYS 468 0.0035
LEU 469 0.0038
ARG 470 0.0038
ARG 471 0.0036
LEU 472 0.0033
VAL 473 0.0027
PRO 474 0.0031
PRO 475 0.0032
GLY 476 0.0032
LEU 477 0.0025
TRP 478 0.0024
GLY 479 0.0031
SER 480 0.0029
ARG 481 0.0023
HIS 482 0.0028
ASN 483 0.0026
GLU 484 0.0017
ARG 485 0.0017
ARG 486 0.0021
PHE 487 0.0018
LEU 488 0.0012
ARG 489 0.0015
ASN 490 0.0014
THR 491 0.0009
LYS 492 0.0007
LYS 493 0.0023
PHE 494 0.0019
ILE 495 0.0017
SER 496 0.0018
LEU 497 0.0016
GLY 498 0.0016
LYS 499 0.0017
HIS 500 0.0025
ALA 501 0.0023
LYS 502 0.0026
LEU 503 0.0028
SER 504 0.0034
LEU 505 0.0039
GLN 506 0.0042
GLU 507 0.0030
LEU 508 0.0028
THR 509 0.0029
TRP 510 0.0029
LYS 511 0.0028
MET 512 0.0026
SER 513 0.0027
VAL 514 0.0025
ARG 515 0.0023
ASP 516 0.0021
CYS 517 0.0024
ALA 518 0.0026
TRP 519 0.0028
LEU 520 0.0029
ARG 521 0.0034
ARG 522 0.0033
SER 523 0.0032
PRO 524 0.0033
GLY 525 0.0033
VAL 526 0.0034
GLY 527 0.0036
CYS 528 0.0039
VAL 529 0.0035
PRO 530 0.0031
ALA 531 0.0029
ALA 532 0.0036
GLU 533 0.0037
HIS 534 0.0031
ARG 535 0.0029
LEU 536 0.0032
ARG 537 0.0029
GLU 538 0.0028
GLU 539 0.0030
ILE 540 0.0030
LEU 541 0.0028
ALA 542 0.0025
LYS 543 0.0025
PHE 544 0.0025
LEU 545 0.0025
HIS 546 0.0026
TRP 547 0.0026
LEU 548 0.0026
MET 549 0.0027
SER 550 0.0023
VAL 551 0.0029
TYR 552 0.0035
VAL 553 0.0033
VAL 554 0.0030
GLU 555 0.0037
LEU 556 0.0048
LEU 557 0.0038
ARG 558 0.0040
SER 559 0.0048
PHE 560 0.0044
PHE 561 0.0034
TYR 562 0.0028
VAL 563 0.0024
THR 564 0.0020
GLU 565 0.0029
THR 566 0.0040
THR 567 0.0057
PHE 568 0.0064
GLN 569 0.0057
LYS 570 0.0044
ASN 571 0.0033
ARG 572 0.0033
LEU 573 0.0024
PHE 574 0.0022
PHE 575 0.0023
TYR 576 0.0022
ARG 577 0.0037
LYS 578 0.0048
SER 579 0.0049
VAL 580 0.0029
TRP 581 0.0034
SER 582 0.0053
LYS 583 0.0048
LEU 584 0.0066
GLN 585 0.0073
SER 586 0.0101
ILE 587 0.0108
GLY 588 0.0097
ILE 589 0.0109
ARG 590 0.0135
GLN 591 0.0129
HIS 592 0.0108
LEU 593 0.0122
LYS 594 0.0140
ARG 595 0.0129
VAL 596 0.0112
GLN 597 0.0124
LEU 598 0.0127
ARG 599 0.0134
GLU 600 0.0132
LEU 601 0.0127
SER 602 0.0140
GLU 603 0.0136
ALA 604 0.0133
GLU 605 0.0120
VAL 606 0.0121
ARG 607 0.0123
GLN 608 0.0100
HIS 609 0.0097
ARG 610 0.0117
GLU 611 0.0122
ALA 612 0.0116
ARG 613 0.0144
PRO 614 0.0134
ALA 615 0.0120
LEU 616 0.0094
LEU 617 0.0087
THR 618 0.0095
SER 619 0.0058
ARG 620 0.0057
LEU 621 0.0060
ARG 622 0.0056
PHE 623 0.0058
ILE 624 0.0055
PRO 625 0.0056
LYS 626 0.0068
PRO 627 0.0074
ASP 628 0.0082
GLY 629 0.0081
LEU 630 0.0074
ARG 631 0.0071
PRO 632 0.0070
ILE 633 0.0054
VAL 634 0.0057
ASN 635 0.0063
MET 636 0.0068
ASP 637 0.0069
TYR 638 0.0076
VAL 639 0.0078
VAL 640 0.0227
ALA 651 0.0145
GLU 652 0.0134
ARG 653 0.0126
LEU 654 0.0108
THR 655 0.0103
SER 656 0.0107
ARG 657 0.0097
VAL 658 0.0083
LYS 659 0.0082
ALA 660 0.0082
LEU 661 0.0076
PHE 662 0.0071
SER 663 0.0071
VAL 664 0.0071
LEU 665 0.0071
ASN 666 0.0073
TYR 667 0.0071
GLU 668 0.0071
ARG 669 0.0074
ALA 670 0.0074
ARG 671 0.0073
ARG 672 0.0081
PRO 673 0.0070
GLY 674 0.0069
LEU 675 0.0067
LEU 676 0.0056
GLY 677 0.0053
ALA 678 0.0044
SER 679 0.0021
VAL 680 0.0026
LEU 681 0.0027
GLY 682 0.0038
LEU 683 0.0048
ASP 684 0.0055
ASP 685 0.0045
ILE 686 0.0053
HIS 687 0.0051
ARG 688 0.0066
ALA 689 0.0063
TRP 690 0.0048
ARG 691 0.0055
THR 692 0.0070
PHE 693 0.0073
VAL 694 0.0061
LEU 695 0.0087
ARG 696 0.0104
VAL 697 0.0093
ARG 698 0.0095
ALA 699 0.0124
GLN 700 0.0187
ASP 701 0.0216
PRO 702 0.0199
PRO 703 0.0146
PRO 704 0.0112
GLU 705 0.0080
LEU 706 0.0035
TYR 707 0.0008
PHE 708 0.0014
VAL 709 0.0019
LYS 710 0.0025
VAL 711 0.0030
ASP 712 0.0036
VAL 713 0.0040
THR 714 0.0053
GLY 715 0.0054
ALA 716 0.0062
TYR 717 0.0062
ASP 718 0.0060
THR 719 0.0065
ILE 720 0.0073
PRO 721 0.0073
GLN 722 0.0075
ASP 723 0.0079
ARG 724 0.0078
LEU 725 0.0077
THR 726 0.0081
GLU 727 0.0084
VAL 728 0.0082
ILE 729 0.0078
ALA 730 0.0078
SER 731 0.0083
ILE 732 0.0082
ILE 733 0.0079
LYS 734 0.0080
PRO 735 0.0046
GLN 736 0.0043
ASN 737 0.0047
THR 738 0.0045
TYR 739 0.0053
CYS 740 0.0056
VAL 741 0.0059
ARG 742 0.0049
ARG 743 0.0049
TYR 744 0.0042
ALA 745 0.0039
VAL 746 0.0037
VAL 747 0.0035
GLN 748 0.0039
LYS 749 0.0028
ALA 750 0.0028
ALA 751 0.0021
HIS 752 0.0018
GLY 753 0.0022
HIS 754 0.0024
VAL 755 0.0028
ARG 756 0.0039
LYS 757 0.0038
ALA 758 0.0039
PHE 759 0.0042
LYS 760 0.0044
SER 761 0.0047
HIS 762 0.0049
VAL 763 0.0049
SER 764 0.0037
THR 765 0.0026
LEU 766 0.0019
THR 767 0.0014
ASP 768 0.0024
LEU 769 0.0032
GLN 770 0.0024
PRO 771 0.0012
TYR 772 0.0011
MET 773 0.0022
ARG 774 0.0024
GLN 775 0.0030
PHE 776 0.0034
VAL 777 0.0040
ALA 778 0.0044
HIS 779 0.0050
LEU 780 0.0053
GLN 781 0.0056
GLU 782 0.0062
THR 783 0.0067
SER 784 0.0068
PRO 785 0.0062
LEU 786 0.0054
ARG 787 0.0045
ASP 788 0.0035
ALA 789 0.0035
VAL 790 0.0034
VAL 791 0.0039
ILE 792 0.0037
GLU 793 0.0038
GLN 794 0.0041
SER 795 0.0046
SER 796 0.0049
SER 797 0.0058
LEU 798 0.0056
ASN 799 0.0045
GLU 800 0.0053
ALA 801 0.0047
SER 802 0.0062
SER 803 0.0060
GLY 804 0.0064
LEU 805 0.0090
PHE 806 0.0088
ASP 807 0.0091
VAL 808 0.0090
PHE 809 0.0086
LEU 810 0.0087
ARG 811 0.0091
PHE 812 0.0076
MET 813 0.0074
CYS 814 0.0074
HIS 815 0.0069
HIS 816 0.0069
ALA 817 0.0074
VAL 818 0.0081
ARG 819 0.0081
ILE 820 0.0077
ARG 821 0.0081
GLY 822 0.0088
LYS 823 0.0097
SER 824 0.0100
TYR 825 0.0110
VAL 826 0.0071
GLN 827 0.0077
CYS 828 0.0085
GLN 829 0.0090
GLY 830 0.0086
ILE 831 0.0073
PRO 832 0.0063
GLN 833 0.0048
GLY 834 0.0050
SER 835 0.0056
ILE 836 0.0061
LEU 837 0.0062
SER 838 0.0056
THR 839 0.0055
LEU 840 0.0060
LEU 841 0.0061
CYS 842 0.0055
SER 843 0.0055
LEU 844 0.0060
CYS 845 0.0058
TYR 846 0.0053
GLY 847 0.0052
ASP 848 0.0056
MET 849 0.0050
GLU 850 0.0043
ASN 851 0.0046
LYS 852 0.0047
LEU 853 0.0040
PHE 854 0.0024
ALA 855 0.0018
GLY 856 0.0018
ILE 857 0.0014
ARG 858 0.0007
ARG 859 0.0005
ASP 860 0.0009
GLY 861 0.0011
LEU 862 0.0009
LEU 863 0.0014
LEU 864 0.0017
ARG 865 0.0021
LEU 866 0.0027
VAL 867 0.0031
ASP 868 0.0032
ASP 869 0.0026
PHE 870 0.0021
LEU 871 0.0015
LEU 872 0.0012
VAL 873 0.0005
THR 874 0.0007
PRO 875 0.0021
HIS 876 0.0022
LEU 877 0.0021
THR 878 0.0033
HIS 879 0.0031
ALA 880 0.0024
LYS 881 0.0036
THR 882 0.0040
PHE 883 0.0029
LEU 884 0.0039
ARG 885 0.0050
THR 886 0.0043
LEU 887 0.0042
VAL 888 0.0056
ARG 889 0.0043
GLY 890 0.0044
VAL 891 0.0044
PRO 892 0.0054
GLU 893 0.0054
TYR 894 0.0056
GLY 895 0.0058
CYS 896 0.0041
VAL 897 0.0052
VAL 898 0.0055
ASN 899 0.0067
LEU 900 0.0071
ARG 901 0.0080
LYS 902 0.0069
THR 903 0.0055
VAL 904 0.0044
VAL 905 0.0030
ASN 906 0.0020
PHE 907 0.0015
PRO 908 0.0028
VAL 909 0.0041
GLU 910 0.0083
ASP 911 0.0096
GLU 912 0.0119
ALA 913 0.0114
LEU 914 0.0104
GLY 915 0.0119
GLY 916 0.0104
THR 917 0.0110
ALA 918 0.0099
PHE 919 0.0076
VAL 920 0.0066
GLN 921 0.0045
MET 922 0.0041
PRO 923 0.0030
ALA 924 0.0041
HIS 925 0.0032
GLY 926 0.0022
LEU 927 0.0012
PHE 928 0.0011
PRO 929 0.0016
TRP 930 0.0020
CYS 931 0.0052
GLY 932 0.0059
LEU 933 0.0045
LEU 934 0.0030
LEU 935 0.0021
ASP 936 0.0014
THR 937 0.0020
ARG 938 0.0046
THR 939 0.0049
LEU 940 0.0045
GLU 941 0.0047
VAL 942 0.0054
GLN 943 0.0059
SER 944 0.0077
ASP 945 0.0102
TYR 946 0.0093
SER 947 0.0099
SER 948 0.0097
TYR 949 0.0087
ALA 950 0.0091
ARG 951 0.0089
THR 952 0.0087
SER 953 0.0078
ILE 954 0.0073
ARG 955 0.0064
ALA 956 0.0066
SER 957 0.0068
LEU 958 0.0059
THR 959 0.0052
PHE 960 0.0041
ASN 961 0.0040
ARG 962 0.0036
GLY 963 0.0040
PHE 964 0.0049
LYS 965 0.0050
ALA 966 0.0041
GLY 967 0.0040
ARG 968 0.0042
ASN 969 0.0041
MET 970 0.0037
ARG 971 0.0038
ARG 972 0.0042
LYS 973 0.0057
LEU 974 0.0055
PHE 975 0.0057
GLY 976 0.0064
VAL 977 0.0067
LEU 978 0.0064
ARG 979 0.0068
LEU 980 0.0082
LYS 981 0.0077
CYS 982 0.0076
HIS 983 0.0076
SER 984 0.0076
LEU 985 0.0075
PHE 986 0.0073
LEU 987 0.0080
ASP 988 0.0081
LEU 989 0.0078
GLN 990 0.0081
VAL 991 0.0073
ASN 992 0.0068
SER 993 0.0066
LEU 994 0.0101
GLN 995 0.0104
THR 996 0.0103
VAL 997 0.0096
CYS 998 0.0096
THR 999 0.0099
ASN 1000 0.0095
ILE 1001 0.0101
TYR 1002 0.0094
LYS 1003 0.0097
ILE 1004 0.0095
LEU 1005 0.0085
LEU 1006 0.0082
LEU 1007 0.0087
GLN 1008 0.0066
ALA 1009 0.0058
TYR 1010 0.0064
ARG 1011 0.0061
PHE 1012 0.0048
HIS 1013 0.0049
ALA 1014 0.0057
CYS 1015 0.0035
VAL 1016 0.0029
LEU 1017 0.0035
GLN 1018 0.0031
LEU 1019 0.0025
PRO 1020 0.0025
PHE 1021 0.0030
HIS 1022 0.0024
GLN 1023 0.0030
GLN 1024 0.0026
VAL 1025 0.0026
TRP 1026 0.0044
LYS 1027 0.0047
ASN 1028 0.0042
PRO 1029 0.0021
THR 1030 0.0024
PHE 1031 0.0025
PHE 1032 0.0022
LEU 1033 0.0022
ARG 1034 0.0032
VAL 1035 0.0035
ILE 1036 0.0041
SER 1037 0.0043
ASP 1038 0.0048
THR 1039 0.0056
ALA 1040 0.0059
SER 1041 0.0062
LEU 1042 0.0068
CYS 1043 0.0080
TYR 1044 0.0081
SER 1045 0.0098
ILE 1046 0.0107
LEU 1047 0.0102
LYS 1048 0.0115
ALA 1049 0.0131
LYS 1050 0.0141
ASN 1051 0.0147
ALA 1052 0.0169
GLY 1053 0.0186
MET 1054 0.0168
SER 1055 0.0154
LEU 1056 0.0128
GLY 1057 0.0117
ALA 1058 0.0112
LYS 1059 0.0112
GLY 1060 0.0142
ALA 1061 0.0136
ALA 1062 0.0162
GLY 1063 0.0168
PRO 1064 0.0166
LEU 1065 0.0137
PRO 1066 0.0120
SER 1067 0.0096
GLU 1068 0.0101
ALA 1069 0.0109
VAL 1070 0.0091
GLN 1071 0.0091
TRP 1072 0.0101
LEU 1073 0.0098
CYS 1074 0.0076
HIS 1075 0.0071
GLN 1076 0.0080
ALA 1077 0.0072
PHE 1078 0.0052
LEU 1079 0.0045
LEU 1080 0.0058
LYS 1081 0.0056
LEU 1082 0.0034
THR 1083 0.0031
ARG 1084 0.0050
HIS 1085 0.0046
ARG 1086 0.0040
VAL 1087 0.0049
THR 1088 0.0036
TYR 1089 0.0021
VAL 1090 0.0029
PRO 1091 0.0029
LEU 1092 0.0030
LEU 1093 0.0018
GLY 1094 0.0047
SER 1095 0.0064
LEU 1096 0.0054
ARG 1097 0.0064
THR 1098 0.0090
ALA 1099 0.0109
GLN 1100 0.0108
THR 1101 0.0138
GLN 1102 0.0150
LEU 1103 0.0139
SER 1104 0.0157
ARG 1105 0.0188
LYS 1106 0.0187
LEU 1107 0.0186
PRO 1108 0.0230
GLY 1109 0.0248
THR 1110 0.0256
THR 1111 0.0216
LEU 1112 0.0191
THR 1113 0.0179
ALA 1114 0.0185
LEU 1115 0.0157
GLU 1116 0.0141
ALA 1117 0.0158
ALA 1118 0.0157
ALA 1119 0.0129
ASN 1120 0.0116
PRO 1121 0.0112
ALA 1122 0.0096
LEU 1123 0.0098
PRO 1124 0.0115
SER 1125 0.0123
ASP 1126 0.0125
PHE 1127 0.0103
LYS 1128 0.0102
THR 1129 0.0110
ILE 1130 0.0099
LEU 1131 0.0092
ASP 1132 0.0080
SER 90 0.0079
GLY 91 0.0070
ARG 92 0.0058
LEU 93 0.0048
VAL 94 0.0051
LEU 95 0.0044
ARG 96 0.0040
PRO 97 0.0045
TRP 98 0.0038
ILE 99 0.0043
ARG 100 0.0034
GLU 101 0.0028
LEU 102 0.0037
ILE 103 0.0041
LEU 104 0.0042
GLY 105 0.0048
SER 106 0.0049
GLU 107 0.0049
THR 108 0.0048
PRO 109 0.0042
SER 110 0.0045
SER 111 0.0044
PRO 112 0.0036
ARG 113 0.0034
ALA 114 0.0041
GLY 115 0.0054
GLN 116 0.0070
LEU 117 0.0082
LEU 118 0.0101
GLU 119 0.0107
VAL 120 0.0108
LEU 121 0.0125
GLN 122 0.0128
ASP 123 0.0124
ALA 124 0.0123
GLU 125 0.0151
ALA 126 0.0158
ALA 127 0.0112
VAL 128 0.0105
ALA 129 0.0175
GLY 130 0.0213
PRO 131 0.0250
SER 132 0.0197
HIS 133 0.0272
ALA 134 0.0216
PRO 135 0.0150
ASP 136 0.0066
THR 137 0.0058
SER 138 0.0131
ASP 139 0.0119
VAL 140 0.0114
GLY 141 0.0102
ALA 142 0.0099
THR 143 0.0101
LEU 144 0.0096
LEU 145 0.0102
VAL 146 0.0080
SER 147 0.0075
ASP 148 0.0062
GLY 149 0.0072
THR 150 0.0070
HIS 151 0.0063
SER 152 0.0075
VAL 153 0.0068
ARG 154 0.0067
CYS 155 0.0071
LEU 156 0.0075
VAL 157 0.0086
THR 158 0.0091
ARG 159 0.0103
GLU 160 0.0096
ALA 161 0.0089
LEU 162 0.0092
ASP 163 0.0102
THR 164 0.0104
SER 165 0.0098
ASP 166 0.0103
TRP 167 0.0083
GLU 168 0.0089
GLU 169 0.0087
LYS 170 0.0099
GLU 171 0.0112
PHE 172 0.0106
GLY 173 0.0105
PHE 174 0.0103
ARG 175 0.0122
GLY 176 0.0112
THR 177 0.0091
GLU 178 0.0095
GLY 179 0.0088
ARG 180 0.0067
LEU 181 0.0061
LEU 182 0.0061
LEU 183 0.0060
LEU 184 0.0064
GLN 185 0.0072
ASP 186 0.0078
CYS 187 0.0068
GLY 188 0.0158
VAL 189 0.0134
HIS 190 0.0133
VAL 191 0.0139
GLN 192 0.0142
VAL 193 0.0209
ALA 194 0.0240
GLU 195 0.0372
GLY 196 0.0445
GLY 197 0.0368
ALA 198 0.0294
PRO 199 0.0179
ALA 200 0.0119
GLU 201 0.0059
PHE 202 0.0060
TYR 203 0.0053
LEU 204 0.0063
GLN 205 0.0067
VAL 206 0.0077
ASP 207 0.0088
ARG 208 0.0100
PHE 209 0.0060
SER 210 0.0055
LEU 211 0.0051
LEU 212 0.0042
PRO 213 0.0050
THR 214 0.0051
GLU 215 0.0068
GLN 216 0.0100
PRO 217 0.0132
ARG 218 0.0132
LEU 219 0.0130
ARG 220 0.0136
VAL 221 0.0109
PRO 222 0.0099
GLY 223 0.0071
CYS 224 0.0065
ASN 225 0.0080
GLN 226 0.0067
ASP 227 0.0055
LEU 228 0.0066
ASP 229 0.0053
VAL 230 0.0054
GLN 231 0.0095
LYS 232 0.0091
LYS 233 0.0058
LEU 234 0.0097
TYR 235 0.0124
ASP 236 0.0095
CYS 237 0.0095
LEU 238 0.0175
GLU 239 0.0185
GLU 240 0.0134
HIS 241 0.0192

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 54 ---

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