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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 90 ---

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 = 0.0292
CYS 7 0.0069
ARG 8 0.0069
ALA 9 0.0060
VAL 10 0.0058
ARG 11 0.0065
SER 12 0.0060
LEU 13 0.0055
LEU 14 0.0068
ARG 15 0.0069
SER 16 0.0067
HIS 17 0.0069
TYR 18 0.0073
ARG 19 0.0076
GLU 20 0.0078
VAL 21 0.0074
LEU 22 0.0067
PRO 23 0.0067
LEU 24 0.0061
ALA 25 0.0054
THR 26 0.0048
PHE 27 0.0046
VAL 28 0.0036
ARG 29 0.0039
ARG 30 0.0033
LEU 31 0.0017
GLY 32 0.0057
PRO 33 0.0093
GLN 34 0.0117
GLY 35 0.0108
TRP 36 0.0105
ARG 37 0.0126
LEU 38 0.0094
VAL 39 0.0121
GLN 40 0.0127
ARG 41 0.0152
GLY 42 0.0072
ASP 43 0.0051
PRO 44 0.0064
ALA 45 0.0062
ALA 46 0.0092
PHE 47 0.0077
ARG 48 0.0069
ALA 49 0.0094
LEU 50 0.0072
VAL 51 0.0065
ALA 52 0.0084
GLN 53 0.0079
CYS 54 0.0055
LEU 55 0.0053
VAL 56 0.0074
CYS 57 0.0076
VAL 58 0.0071
PRO 59 0.0073
TRP 60 0.0083
ASP 61 0.0076
ALA 62 0.0064
ARG 63 0.0061
PRO 64 0.0038
PRO 65 0.0051
PRO 66 0.0047
ALA 67 0.0080
ALA 68 0.0089
PRO 69 0.0077
SER 70 0.0097
PHE 71 0.0089
ARG 72 0.0120
GLN 73 0.0133
VAL 74 0.0149
SER 75 0.0153
CYS 76 0.0152
LEU 77 0.0082
LYS 78 0.0079
GLU 79 0.0073
LEU 80 0.0067
VAL 81 0.0065
ALA 82 0.0062
ARG 83 0.0056
VAL 84 0.0053
LEU 85 0.0039
GLN 86 0.0029
ARG 87 0.0032
LEU 88 0.0037
CYS 89 0.0023
GLU 90 0.0017
ARG 91 0.0052
GLY 92 0.0051
ALA 93 0.0058
LYS 94 0.0057
ASN 95 0.0061
VAL 96 0.0064
LEU 97 0.0059
ALA 98 0.0030
PHE 99 0.0036
GLY 100 0.0012
PHE 101 0.0027
ALA 102 0.0060
LEU 103 0.0092
LEU 104 0.0133
THR 117 0.0129
SER 118 0.0114
VAL 119 0.0080
ARG 120 0.0083
SER 121 0.0057
TYR 122 0.0049
LEU 123 0.0019
PRO 124 0.0015
ASN 125 0.0018
THR 126 0.0021
VAL 127 0.0031
THR 128 0.0038
ASP 129 0.0039
ALA 130 0.0042
LEU 131 0.0052
ARG 132 0.0050
GLY 133 0.0052
SER 134 0.0059
GLY 135 0.0070
ALA 136 0.0076
TRP 137 0.0072
GLY 138 0.0107
LEU 139 0.0095
LEU 140 0.0075
LEU 141 0.0082
ARG 142 0.0089
ARG 143 0.0067
VAL 144 0.0056
GLY 145 0.0088
ASP 146 0.0087
ASP 147 0.0064
VAL 148 0.0044
LEU 149 0.0061
VAL 150 0.0054
HIS 151 0.0026
LEU 152 0.0046
LEU 153 0.0049
ALA 154 0.0038
ARG 155 0.0040
CYS 156 0.0052
ALA 157 0.0067
LEU 158 0.0077
PHE 159 0.0069
VAL 160 0.0073
LEU 161 0.0078
VAL 162 0.0083
ALA 163 0.0097
PRO 164 0.0099
SER 165 0.0082
CYS 166 0.0066
ALA 167 0.0059
TYR 168 0.0053
GLN 169 0.0054
VAL 170 0.0062
CYS 171 0.0072
GLY 172 0.0078
PRO 173 0.0077
PRO 174 0.0061
LEU 175 0.0059
TYR 176 0.0057
GLN 177 0.0074
LEU 178 0.0083
PRO 322 0.0081
PRO 323 0.0075
VAL 324 0.0074
TYR 325 0.0065
ALA 326 0.0063
GLU 327 0.0054
THR 328 0.0052
LYS 329 0.0057
HIS 330 0.0059
PHE 331 0.0052
LEU 332 0.0048
TYR 333 0.0044
SER 334 0.0046
SER 335 0.0044
GLY 336 0.0019
ASP 337 0.0014
LYS 338 0.0025
GLU 339 0.0031
GLN 340 0.0041
LEU 341 0.0048
ARG 342 0.0047
PRO 343 0.0064
SER 344 0.0056
PHE 345 0.0039
LEU 346 0.0027
LEU 347 0.0029
SER 348 0.0046
SER 349 0.0047
LEU 350 0.0038
ARG 351 0.0042
PRO 352 0.0048
SER 353 0.0039
LEU 354 0.0031
THR 355 0.0020
GLY 356 0.0025
ALA 357 0.0017
ARG 358 0.0011
ARG 359 0.0010
LEU 360 0.0012
VAL 361 0.0020
GLU 362 0.0020
THR 363 0.0019
ILE 364 0.0035
PHE 365 0.0040
LEU 366 0.0038
GLY 367 0.0045
SER 368 0.0060
ARG 369 0.0067
PRO 370 0.0060
TRP 371 0.0078
MET 372 0.0055
PRO 373 0.0077
GLY 374 0.0104
THR 375 0.0092
PRO 376 0.0124
ARG 377 0.0140
ARG 378 0.0058
LEU 379 0.0046
PRO 380 0.0042
ARG 381 0.0033
LEU 382 0.0030
PRO 383 0.0043
GLN 384 0.0045
ARG 385 0.0037
TYR 386 0.0032
TRP 387 0.0029
GLN 388 0.0034
MET 389 0.0032
ARG 390 0.0028
PRO 391 0.0032
LEU 392 0.0034
PHE 393 0.0023
LEU 394 0.0026
GLU 395 0.0035
LEU 396 0.0027
LEU 397 0.0024
GLY 398 0.0035
ASN 399 0.0020
HIS 400 0.0015
ALA 401 0.0016
GLN 402 0.0013
CYS 403 0.0010
PRO 404 0.0015
TYR 405 0.0019
GLY 406 0.0040
VAL 407 0.0039
LEU 408 0.0036
LEU 409 0.0035
LYS 410 0.0035
THR 411 0.0033
HIS 412 0.0030
CYS 413 0.0043
PRO 414 0.0045
LEU 415 0.0042
ARG 416 0.0053
ASP 444 0.0075
PRO 445 0.0089
ARG 446 0.0083
ARG 447 0.0068
LEU 448 0.0051
VAL 449 0.0054
GLN 450 0.0062
LEU 451 0.0037
LEU 452 0.0033
ARG 453 0.0042
GLN 454 0.0040
HIS 455 0.0034
SER 456 0.0040
SER 457 0.0045
PRO 458 0.0028
TRP 459 0.0023
GLN 460 0.0020
VAL 461 0.0025
TYR 462 0.0025
GLY 463 0.0020
PHE 464 0.0022
VAL 465 0.0021
ARG 466 0.0021
ALA 467 0.0024
CYS 468 0.0025
LEU 469 0.0023
ARG 470 0.0024
ARG 471 0.0028
LEU 472 0.0018
VAL 473 0.0022
PRO 474 0.0030
PRO 475 0.0036
GLY 476 0.0039
LEU 477 0.0033
TRP 478 0.0033
GLY 479 0.0028
SER 480 0.0005
ARG 481 0.0012
HIS 482 0.0016
ASN 483 0.0022
GLU 484 0.0021
ARG 485 0.0004
ARG 486 0.0016
PHE 487 0.0022
LEU 488 0.0016
ARG 489 0.0014
ASN 490 0.0023
THR 491 0.0023
LYS 492 0.0015
LYS 493 0.0035
PHE 494 0.0036
ILE 495 0.0034
SER 496 0.0032
LEU 497 0.0032
GLY 498 0.0030
LYS 499 0.0030
HIS 500 0.0048
ALA 501 0.0050
LYS 502 0.0054
LEU 503 0.0060
SER 504 0.0061
LEU 505 0.0069
GLN 506 0.0071
GLU 507 0.0068
LEU 508 0.0065
THR 509 0.0062
TRP 510 0.0062
LYS 511 0.0058
MET 512 0.0056
SER 513 0.0052
VAL 514 0.0033
ARG 515 0.0031
ASP 516 0.0030
CYS 517 0.0036
ALA 518 0.0041
TRP 519 0.0047
LEU 520 0.0046
ARG 521 0.0039
ARG 522 0.0029
SER 523 0.0024
PRO 524 0.0036
GLY 525 0.0028
VAL 526 0.0020
GLY 527 0.0017
CYS 528 0.0024
VAL 529 0.0011
PRO 530 0.0020
ALA 531 0.0025
ALA 532 0.0033
GLU 533 0.0025
HIS 534 0.0023
ARG 535 0.0036
LEU 536 0.0039
ARG 537 0.0036
GLU 538 0.0037
GLU 539 0.0046
ILE 540 0.0047
LEU 541 0.0043
ALA 542 0.0036
LYS 543 0.0038
PHE 544 0.0037
LEU 545 0.0033
HIS 546 0.0031
TRP 547 0.0032
LEU 548 0.0031
MET 549 0.0016
SER 550 0.0014
VAL 551 0.0015
TYR 552 0.0021
VAL 553 0.0024
VAL 554 0.0024
GLU 555 0.0027
LEU 556 0.0033
LEU 557 0.0031
ARG 558 0.0028
SER 559 0.0023
PHE 560 0.0020
PHE 561 0.0020
TYR 562 0.0020
VAL 563 0.0030
THR 564 0.0025
GLU 565 0.0021
THR 566 0.0014
THR 567 0.0017
PHE 568 0.0011
GLN 569 0.0009
LYS 570 0.0011
ASN 571 0.0019
ARG 572 0.0017
LEU 573 0.0019
PHE 574 0.0014
PHE 575 0.0019
TYR 576 0.0013
ARG 577 0.0022
LYS 578 0.0015
SER 579 0.0011
VAL 580 0.0012
TRP 581 0.0001
SER 582 0.0007
LYS 583 0.0015
LEU 584 0.0015
GLN 585 0.0024
SER 586 0.0036
ILE 587 0.0042
GLY 588 0.0039
ILE 589 0.0052
ARG 590 0.0061
GLN 591 0.0045
HIS 592 0.0047
LEU 593 0.0054
LYS 594 0.0051
ARG 595 0.0045
VAL 596 0.0050
GLN 597 0.0056
LEU 598 0.0082
ARG 599 0.0068
GLU 600 0.0064
LEU 601 0.0056
SER 602 0.0079
GLU 603 0.0082
ALA 604 0.0100
GLU 605 0.0089
VAL 606 0.0057
ARG 607 0.0086
GLN 608 0.0106
HIS 609 0.0074
ARG 610 0.0085
GLU 611 0.0125
ALA 612 0.0073
ARG 613 0.0090
PRO 614 0.0060
ALA 615 0.0038
LEU 616 0.0042
LEU 617 0.0072
THR 618 0.0086
SER 619 0.0091
ARG 620 0.0076
LEU 621 0.0063
ARG 622 0.0048
PHE 623 0.0034
ILE 624 0.0024
PRO 625 0.0009
LYS 626 0.0013
PRO 627 0.0023
ASP 628 0.0032
GLY 629 0.0029
LEU 630 0.0025
ARG 631 0.0034
PRO 632 0.0046
ILE 633 0.0050
VAL 634 0.0064
ASN 635 0.0072
MET 636 0.0086
ASP 637 0.0095
TYR 638 0.0106
VAL 639 0.0118
VAL 640 0.0194
ALA 651 0.0070
GLU 652 0.0079
ARG 653 0.0072
LEU 654 0.0070
THR 655 0.0079
SER 656 0.0093
ARG 657 0.0092
VAL 658 0.0077
LYS 659 0.0078
ALA 660 0.0080
LEU 661 0.0078
PHE 662 0.0078
SER 663 0.0080
VAL 664 0.0081
LEU 665 0.0080
ASN 666 0.0083
TYR 667 0.0089
GLU 668 0.0090
ARG 669 0.0090
ALA 670 0.0095
ARG 671 0.0099
ARG 672 0.0097
PRO 673 0.0076
GLY 674 0.0063
LEU 675 0.0055
LEU 676 0.0040
GLY 677 0.0037
ALA 678 0.0041
SER 679 0.0014
VAL 680 0.0013
LEU 681 0.0018
GLY 682 0.0015
LEU 683 0.0015
ASP 684 0.0024
ASP 685 0.0021
ILE 686 0.0041
HIS 687 0.0043
ARG 688 0.0047
ALA 689 0.0054
TRP 690 0.0057
ARG 691 0.0059
THR 692 0.0065
PHE 693 0.0074
VAL 694 0.0072
LEU 695 0.0074
ARG 696 0.0060
VAL 697 0.0048
ARG 698 0.0057
ALA 699 0.0054
GLN 700 0.0095
ASP 701 0.0164
PRO 702 0.0168
PRO 703 0.0098
PRO 704 0.0062
GLU 705 0.0032
LEU 706 0.0052
TYR 707 0.0033
PHE 708 0.0043
VAL 709 0.0048
LYS 710 0.0061
VAL 711 0.0067
ASP 712 0.0079
VAL 713 0.0087
THR 714 0.0061
GLY 715 0.0045
ALA 716 0.0034
TYR 717 0.0020
ASP 718 0.0030
THR 719 0.0045
ILE 720 0.0044
PRO 721 0.0031
GLN 722 0.0042
ASP 723 0.0062
ARG 724 0.0047
LEU 725 0.0045
THR 726 0.0070
GLU 727 0.0073
VAL 728 0.0072
ILE 729 0.0074
ALA 730 0.0082
SER 731 0.0089
ILE 732 0.0090
ILE 733 0.0094
LYS 734 0.0103
PRO 735 0.0102
GLN 736 0.0100
ASN 737 0.0083
THR 738 0.0064
TYR 739 0.0047
CYS 740 0.0029
VAL 741 0.0017
ARG 742 0.0037
ARG 743 0.0044
TYR 744 0.0035
ALA 745 0.0039
VAL 746 0.0036
VAL 747 0.0033
GLN 748 0.0038
LYS 749 0.0038
ALA 750 0.0040
ALA 751 0.0029
HIS 752 0.0031
GLY 753 0.0039
HIS 754 0.0038
VAL 755 0.0035
ARG 756 0.0051
LYS 757 0.0049
ALA 758 0.0060
PHE 759 0.0062
LYS 760 0.0064
SER 761 0.0062
HIS 762 0.0057
VAL 763 0.0019
SER 764 0.0038
THR 765 0.0065
LEU 766 0.0087
THR 767 0.0095
ASP 768 0.0070
LEU 769 0.0063
GLN 770 0.0068
PRO 771 0.0062
TYR 772 0.0066
MET 773 0.0055
ARG 774 0.0066
GLN 775 0.0077
PHE 776 0.0063
VAL 777 0.0076
ALA 778 0.0122
HIS 779 0.0131
LEU 780 0.0109
GLN 781 0.0123
GLU 782 0.0167
THR 783 0.0177
SER 784 0.0165
PRO 785 0.0145
LEU 786 0.0107
ARG 787 0.0090
ASP 788 0.0069
ALA 789 0.0046
VAL 790 0.0040
VAL 791 0.0018
ILE 792 0.0027
GLU 793 0.0025
GLN 794 0.0034
SER 795 0.0027
SER 796 0.0020
SER 797 0.0021
LEU 798 0.0039
ASN 799 0.0052
GLU 800 0.0055
ALA 801 0.0072
SER 802 0.0082
SER 803 0.0090
GLY 804 0.0075
LEU 805 0.0089
PHE 806 0.0090
ASP 807 0.0087
VAL 808 0.0086
PHE 809 0.0089
LEU 810 0.0088
ARG 811 0.0085
PHE 812 0.0081
MET 813 0.0087
CYS 814 0.0080
HIS 815 0.0068
HIS 816 0.0070
ALA 817 0.0064
VAL 818 0.0070
ARG 819 0.0066
ILE 820 0.0063
ARG 821 0.0050
GLY 822 0.0045
LYS 823 0.0046
SER 824 0.0056
TYR 825 0.0066
VAL 826 0.0060
GLN 827 0.0049
CYS 828 0.0057
GLN 829 0.0049
GLY 830 0.0041
ILE 831 0.0044
PRO 832 0.0045
GLN 833 0.0026
GLY 834 0.0034
SER 835 0.0042
ILE 836 0.0049
LEU 837 0.0047
SER 838 0.0035
THR 839 0.0032
LEU 840 0.0050
LEU 841 0.0037
CYS 842 0.0020
SER 843 0.0026
LEU 844 0.0037
CYS 845 0.0036
TYR 846 0.0028
GLY 847 0.0042
ASP 848 0.0046
MET 849 0.0046
GLU 850 0.0042
ASN 851 0.0040
LYS 852 0.0048
LEU 853 0.0053
PHE 854 0.0073
ALA 855 0.0081
GLY 856 0.0084
ILE 857 0.0080
ARG 858 0.0084
ARG 859 0.0092
ASP 860 0.0095
GLY 861 0.0060
LEU 862 0.0057
LEU 863 0.0051
LEU 864 0.0049
ARG 865 0.0043
LEU 866 0.0043
VAL 867 0.0037
ASP 868 0.0062
ASP 869 0.0059
PHE 870 0.0059
LEU 871 0.0060
LEU 872 0.0060
VAL 873 0.0061
THR 874 0.0061
PRO 875 0.0053
HIS 876 0.0064
LEU 877 0.0054
THR 878 0.0080
HIS 879 0.0083
ALA 880 0.0059
LYS 881 0.0063
THR 882 0.0088
PHE 883 0.0082
LEU 884 0.0060
ARG 885 0.0068
THR 886 0.0095
LEU 887 0.0090
VAL 888 0.0073
ARG 889 0.0119
GLY 890 0.0103
VAL 891 0.0090
PRO 892 0.0100
GLU 893 0.0088
TYR 894 0.0063
GLY 895 0.0077
CYS 896 0.0097
VAL 897 0.0089
VAL 898 0.0078
ASN 899 0.0080
LEU 900 0.0066
ARG 901 0.0071
LYS 902 0.0074
THR 903 0.0056
VAL 904 0.0054
VAL 905 0.0029
ASN 906 0.0029
PHE 907 0.0021
PRO 908 0.0052
VAL 909 0.0052
GLU 910 0.0175
ASP 911 0.0177
GLU 912 0.0174
ALA 913 0.0162
LEU 914 0.0078
GLY 915 0.0085
GLY 916 0.0090
THR 917 0.0053
ALA 918 0.0057
PHE 919 0.0050
VAL 920 0.0066
GLN 921 0.0055
MET 922 0.0062
PRO 923 0.0056
ALA 924 0.0032
HIS 925 0.0041
GLY 926 0.0049
LEU 927 0.0057
PHE 928 0.0054
PRO 929 0.0061
TRP 930 0.0066
CYS 931 0.0063
GLY 932 0.0065
LEU 933 0.0064
LEU 934 0.0062
LEU 935 0.0061
ASP 936 0.0060
THR 937 0.0056
ARG 938 0.0066
THR 939 0.0065
LEU 940 0.0064
GLU 941 0.0062
VAL 942 0.0061
GLN 943 0.0061
SER 944 0.0061
ASP 945 0.0077
TYR 946 0.0069
SER 947 0.0084
SER 948 0.0072
TYR 949 0.0060
ALA 950 0.0077
ARG 951 0.0073
THR 952 0.0037
SER 953 0.0022
ILE 954 0.0014
ARG 955 0.0007
ALA 956 0.0021
SER 957 0.0019
LEU 958 0.0014
THR 959 0.0039
PHE 960 0.0043
ASN 961 0.0050
ARG 962 0.0059
GLY 963 0.0069
PHE 964 0.0065
LYS 965 0.0064
ALA 966 0.0063
GLY 967 0.0061
ARG 968 0.0053
ASN 969 0.0041
MET 970 0.0037
ARG 971 0.0037
ARG 972 0.0026
LYS 973 0.0014
LEU 974 0.0019
PHE 975 0.0024
GLY 976 0.0017
VAL 977 0.0015
LEU 978 0.0024
ARG 979 0.0030
LEU 980 0.0015
LYS 981 0.0025
CYS 982 0.0022
HIS 983 0.0024
SER 984 0.0029
LEU 985 0.0039
PHE 986 0.0038
LEU 987 0.0026
ASP 988 0.0029
LEU 989 0.0030
GLN 990 0.0036
VAL 991 0.0047
ASN 992 0.0046
SER 993 0.0048
LEU 994 0.0024
GLN 995 0.0039
THR 996 0.0042
VAL 997 0.0031
CYS 998 0.0039
THR 999 0.0052
ASN 1000 0.0046
ILE 1001 0.0039
TYR 1002 0.0053
LYS 1003 0.0051
ILE 1004 0.0037
LEU 1005 0.0041
LEU 1006 0.0052
LEU 1007 0.0044
GLN 1008 0.0028
ALA 1009 0.0030
TYR 1010 0.0028
ARG 1011 0.0016
PHE 1012 0.0010
HIS 1013 0.0010
ALA 1014 0.0015
CYS 1015 0.0029
VAL 1016 0.0033
LEU 1017 0.0039
GLN 1018 0.0050
LEU 1019 0.0057
PRO 1020 0.0073
PHE 1021 0.0083
HIS 1022 0.0090
GLN 1023 0.0080
GLN 1024 0.0076
VAL 1025 0.0065
TRP 1026 0.0079
LYS 1027 0.0083
ASN 1028 0.0071
PRO 1029 0.0060
THR 1030 0.0069
PHE 1031 0.0061
PHE 1032 0.0038
LEU 1033 0.0045
ARG 1034 0.0056
VAL 1035 0.0035
ILE 1036 0.0031
SER 1037 0.0041
ASP 1038 0.0041
THR 1039 0.0036
ALA 1040 0.0045
SER 1041 0.0051
LEU 1042 0.0046
CYS 1043 0.0036
TYR 1044 0.0033
SER 1045 0.0035
ILE 1046 0.0040
LEU 1047 0.0039
LYS 1048 0.0045
ALA 1049 0.0053
LYS 1050 0.0058
ASN 1051 0.0064
ALA 1052 0.0081
GLY 1053 0.0097
MET 1054 0.0085
SER 1055 0.0082
LEU 1056 0.0064
GLY 1057 0.0060
ALA 1058 0.0073
LYS 1059 0.0084
GLY 1060 0.0097
ALA 1061 0.0078
ALA 1062 0.0093
GLY 1063 0.0089
PRO 1064 0.0069
LEU 1065 0.0051
PRO 1066 0.0045
SER 1067 0.0035
GLU 1068 0.0041
ALA 1069 0.0035
VAL 1070 0.0032
GLN 1071 0.0055
TRP 1072 0.0061
LEU 1073 0.0054
CYS 1074 0.0053
HIS 1075 0.0063
GLN 1076 0.0064
ALA 1077 0.0060
PHE 1078 0.0048
LEU 1079 0.0059
LEU 1080 0.0065
LYS 1081 0.0053
LEU 1082 0.0042
THR 1083 0.0055
ARG 1084 0.0061
HIS 1085 0.0049
ARG 1086 0.0044
VAL 1087 0.0045
THR 1088 0.0030
TYR 1089 0.0016
VAL 1090 0.0021
PRO 1091 0.0006
LEU 1092 0.0024
LEU 1093 0.0032
GLY 1094 0.0028
SER 1095 0.0030
LEU 1096 0.0043
ARG 1097 0.0047
THR 1098 0.0042
ALA 1099 0.0059
GLN 1100 0.0050
THR 1101 0.0044
GLN 1102 0.0049
LEU 1103 0.0049
SER 1104 0.0046
ARG 1105 0.0045
LYS 1106 0.0063
LEU 1107 0.0061
PRO 1108 0.0077
GLY 1109 0.0088
THR 1110 0.0082
THR 1111 0.0063
LEU 1112 0.0068
THR 1113 0.0072
ALA 1114 0.0048
LEU 1115 0.0060
GLU 1116 0.0079
ALA 1117 0.0064
ALA 1118 0.0057
ALA 1119 0.0082
ASN 1120 0.0121
PRO 1121 0.0121
ALA 1122 0.0109
LEU 1123 0.0105
PRO 1124 0.0108
SER 1125 0.0115
ASP 1126 0.0105
PHE 1127 0.0082
LYS 1128 0.0093
THR 1129 0.0088
ILE 1130 0.0065
LEU 1131 0.0052
ASP 1132 0.0030
SER 90 0.0084
GLY 91 0.0082
ARG 92 0.0081
LEU 93 0.0080
VAL 94 0.0079
LEU 95 0.0077
ARG 96 0.0075
PRO 97 0.0017
TRP 98 0.0021
ILE 99 0.0023
ARG 100 0.0051
GLU 101 0.0060
LEU 102 0.0054
ILE 103 0.0070
LEU 104 0.0129
GLY 105 0.0136
SER 106 0.0147
GLU 107 0.0122
THR 108 0.0130
PRO 109 0.0104
SER 110 0.0124
SER 111 0.0119
PRO 112 0.0118
ARG 113 0.0097
ALA 114 0.0100
GLY 115 0.0089
GLN 116 0.0099
LEU 117 0.0096
LEU 118 0.0103
GLU 119 0.0097
VAL 120 0.0077
LEU 121 0.0076
GLN 122 0.0060
ASP 123 0.0055
ALA 124 0.0031
GLU 125 0.0025
ALA 126 0.0053
ALA 127 0.0052
VAL 128 0.0080
ALA 129 0.0102
GLY 130 0.0068
PRO 131 0.0025
SER 132 0.0095
HIS 133 0.0120
ALA 134 0.0115
PRO 135 0.0075
ASP 136 0.0055
THR 137 0.0032
SER 138 0.0066
ASP 139 0.0052
VAL 140 0.0051
GLY 141 0.0025
ALA 142 0.0041
THR 143 0.0044
LEU 144 0.0048
LEU 145 0.0049
VAL 146 0.0054
SER 147 0.0045
ASP 148 0.0040
GLY 149 0.0044
THR 150 0.0017
HIS 151 0.0015
SER 152 0.0031
VAL 153 0.0022
ARG 154 0.0021
CYS 155 0.0011
LEU 156 0.0010
VAL 157 0.0015
THR 158 0.0015
ARG 159 0.0023
GLU 160 0.0050
ALA 161 0.0052
LEU 162 0.0055
ASP 163 0.0064
THR 164 0.0076
SER 165 0.0076
ASP 166 0.0092
TRP 167 0.0060
GLU 168 0.0054
GLU 169 0.0059
LYS 170 0.0060
GLU 171 0.0056
PHE 172 0.0062
GLY 173 0.0067
PHE 174 0.0076
ARG 175 0.0087
GLY 176 0.0105
THR 177 0.0106
GLU 178 0.0115
GLY 179 0.0125
ARG 180 0.0121
LEU 181 0.0117
LEU 182 0.0100
LEU 183 0.0105
LEU 184 0.0092
GLN 185 0.0107
ASP 186 0.0099
CYS 187 0.0073
GLY 188 0.0084
VAL 189 0.0091
HIS 190 0.0063
VAL 191 0.0063
GLN 192 0.0071
VAL 193 0.0081
ALA 194 0.0120
GLU 195 0.0177
GLY 196 0.0239
GLY 197 0.0237
ALA 198 0.0211
PRO 199 0.0185
ALA 200 0.0126
GLU 201 0.0132
PHE 202 0.0105
TYR 203 0.0074
LEU 204 0.0053
GLN 205 0.0039
VAL 206 0.0043
ASP 207 0.0069
ARG 208 0.0083
PHE 209 0.0081
SER 210 0.0087
LEU 211 0.0090
LEU 212 0.0099
PRO 213 0.0104
THR 214 0.0111
GLU 215 0.0111
GLN 216 0.0196
PRO 217 0.0202
ARG 218 0.0160
LEU 219 0.0130
ARG 220 0.0106
VAL 221 0.0053
PRO 222 0.0058
GLY 223 0.0122
CYS 224 0.0095
ASN 225 0.0077
GLN 226 0.0093
ASP 227 0.0096
LEU 228 0.0089
ASP 229 0.0095
VAL 230 0.0115
GLN 231 0.0069
LYS 232 0.0170
LYS 233 0.0147
LEU 234 0.0044
TYR 235 0.0157
ASP 236 0.0183
CYS 237 0.0189
LEU 238 0.0182
GLU 239 0.0276
GLU 240 0.0292
HIS 241 0.0206

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 90 ---

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