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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 35 ---

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 = 0.0766
CYS 7 0.0044
ARG 8 0.0046
ALA 9 0.0053
VAL 10 0.0041
ARG 11 0.0033
SER 12 0.0047
LEU 13 0.0044
LEU 14 0.0035
ARG 15 0.0055
SER 16 0.0068
HIS 17 0.0051
TYR 18 0.0050
ARG 19 0.0071
GLU 20 0.0065
VAL 21 0.0052
LEU 22 0.0042
PRO 23 0.0023
LEU 24 0.0045
ALA 25 0.0052
THR 26 0.0060
PHE 27 0.0074
VAL 28 0.0103
ARG 29 0.0110
ARG 30 0.0129
LEU 31 0.0148
GLY 32 0.0159
PRO 33 0.0191
GLN 34 0.0172
GLY 35 0.0129
TRP 36 0.0111
ARG 37 0.0082
LEU 38 0.0106
VAL 39 0.0095
GLN 40 0.0124
ARG 41 0.0152
GLY 42 0.0158
ASP 43 0.0136
PRO 44 0.0142
ALA 45 0.0129
ALA 46 0.0125
PHE 47 0.0103
ARG 48 0.0087
ALA 49 0.0083
LEU 50 0.0072
VAL 51 0.0061
ALA 52 0.0055
GLN 53 0.0053
CYS 54 0.0039
LEU 55 0.0020
VAL 56 0.0035
CYS 57 0.0042
VAL 58 0.0066
PRO 59 0.0077
TRP 60 0.0100
ASP 61 0.0115
ALA 62 0.0113
ARG 63 0.0135
PRO 64 0.0130
PRO 65 0.0161
PRO 66 0.0170
ALA 67 0.0204
ALA 68 0.0215
PRO 69 0.0201
SER 70 0.0226
PHE 71 0.0205
ARG 72 0.0234
GLN 73 0.0235
VAL 74 0.0256
SER 75 0.0247
CYS 76 0.0231
LEU 77 0.0153
LYS 78 0.0157
GLU 79 0.0164
LEU 80 0.0136
VAL 81 0.0111
ALA 82 0.0123
ARG 83 0.0122
VAL 84 0.0099
LEU 85 0.0086
GLN 86 0.0093
ARG 87 0.0085
LEU 88 0.0057
CYS 89 0.0053
GLU 90 0.0063
ARG 91 0.0055
GLY 92 0.0031
ALA 93 0.0017
LYS 94 0.0015
ASN 95 0.0022
VAL 96 0.0042
LEU 97 0.0058
ALA 98 0.0054
PHE 99 0.0063
GLY 100 0.0081
PHE 101 0.0078
ALA 102 0.0076
LEU 103 0.0082
LEU 104 0.0098
THR 117 0.0125
SER 118 0.0106
VAL 119 0.0093
ARG 120 0.0103
SER 121 0.0103
TYR 122 0.0114
LEU 123 0.0108
PRO 124 0.0082
ASN 125 0.0082
THR 126 0.0090
VAL 127 0.0087
THR 128 0.0082
ASP 129 0.0089
ALA 130 0.0095
LEU 131 0.0101
ARG 132 0.0111
GLY 133 0.0133
SER 134 0.0125
GLY 135 0.0135
ALA 136 0.0116
TRP 137 0.0100
GLY 138 0.0163
LEU 139 0.0153
LEU 140 0.0116
LEU 141 0.0146
ARG 142 0.0176
ARG 143 0.0148
VAL 144 0.0143
GLY 145 0.0181
ASP 146 0.0177
ASP 147 0.0169
VAL 148 0.0141
LEU 149 0.0126
VAL 150 0.0131
HIS 151 0.0118
LEU 152 0.0085
LEU 153 0.0079
ALA 154 0.0082
ARG 155 0.0079
CYS 156 0.0059
ALA 157 0.0028
LEU 158 0.0026
PHE 159 0.0028
VAL 160 0.0039
LEU 161 0.0043
VAL 162 0.0057
ALA 163 0.0065
PRO 164 0.0069
SER 165 0.0060
CYS 166 0.0056
ALA 167 0.0047
TYR 168 0.0047
GLN 169 0.0038
VAL 170 0.0042
CYS 171 0.0036
GLY 172 0.0024
PRO 173 0.0019
PRO 174 0.0025
LEU 175 0.0025
TYR 176 0.0033
GLN 177 0.0025
LEU 178 0.0027
PRO 322 0.0017
PRO 323 0.0017
VAL 324 0.0017
TYR 325 0.0016
ALA 326 0.0016
GLU 327 0.0015
THR 328 0.0015
LYS 329 0.0017
HIS 330 0.0019
PHE 331 0.0018
LEU 332 0.0017
TYR 333 0.0017
SER 334 0.0020
SER 335 0.0021
GLY 336 0.0026
ASP 337 0.0026
LYS 338 0.0025
GLU 339 0.0022
GLN 340 0.0022
LEU 341 0.0022
ARG 342 0.0024
PRO 343 0.0013
SER 344 0.0016
PHE 345 0.0014
LEU 346 0.0014
LEU 347 0.0007
SER 348 0.0003
SER 349 0.0009
LEU 350 0.0027
ARG 351 0.0030
PRO 352 0.0028
SER 353 0.0031
LEU 354 0.0030
THR 355 0.0034
GLY 356 0.0029
ALA 357 0.0025
ARG 358 0.0027
ARG 359 0.0029
LEU 360 0.0025
VAL 361 0.0022
GLU 362 0.0027
THR 363 0.0026
ILE 364 0.0024
PHE 365 0.0020
LEU 366 0.0028
GLY 367 0.0037
SER 368 0.0042
ARG 369 0.0050
PRO 370 0.0049
TRP 371 0.0072
MET 372 0.0072
PRO 373 0.0083
GLY 374 0.0079
THR 375 0.0068
PRO 376 0.0064
ARG 377 0.0057
ARG 378 0.0050
LEU 379 0.0044
PRO 380 0.0041
ARG 381 0.0036
LEU 382 0.0031
PRO 383 0.0029
GLN 384 0.0026
ARG 385 0.0022
TYR 386 0.0023
TRP 387 0.0024
GLN 388 0.0019
MET 389 0.0018
ARG 390 0.0022
PRO 391 0.0020
LEU 392 0.0012
PHE 393 0.0013
LEU 394 0.0017
GLU 395 0.0014
LEU 396 0.0010
LEU 397 0.0014
GLY 398 0.0017
ASN 399 0.0008
HIS 400 0.0006
ALA 401 0.0008
GLN 402 0.0012
CYS 403 0.0012
PRO 404 0.0017
TYR 405 0.0017
GLY 406 0.0017
VAL 407 0.0017
LEU 408 0.0018
LEU 409 0.0018
LYS 410 0.0018
THR 411 0.0018
HIS 412 0.0019
CYS 413 0.0019
PRO 414 0.0018
LEU 415 0.0017
ARG 416 0.0018
ASP 444 0.0033
PRO 445 0.0034
ARG 446 0.0032
ARG 447 0.0030
LEU 448 0.0026
VAL 449 0.0023
GLN 450 0.0024
LEU 451 0.0022
LEU 452 0.0019
ARG 453 0.0018
GLN 454 0.0018
HIS 455 0.0016
SER 456 0.0016
SER 457 0.0015
PRO 458 0.0018
TRP 459 0.0018
GLN 460 0.0018
VAL 461 0.0017
TYR 462 0.0018
GLY 463 0.0019
PHE 464 0.0018
VAL 465 0.0017
ARG 466 0.0018
ALA 467 0.0018
CYS 468 0.0015
LEU 469 0.0015
ARG 470 0.0016
ARG 471 0.0014
LEU 472 0.0007
VAL 473 0.0006
PRO 474 0.0007
PRO 475 0.0009
GLY 476 0.0004
LEU 477 0.0004
TRP 478 0.0009
GLY 479 0.0014
SER 480 0.0016
ARG 481 0.0018
HIS 482 0.0020
ASN 483 0.0017
GLU 484 0.0016
ARG 485 0.0019
ARG 486 0.0019
PHE 487 0.0017
LEU 488 0.0018
ARG 489 0.0019
ASN 490 0.0018
THR 491 0.0017
LYS 492 0.0019
LYS 493 0.0017
PHE 494 0.0017
ILE 495 0.0016
SER 496 0.0015
LEU 497 0.0015
GLY 498 0.0015
LYS 499 0.0015
HIS 500 0.0014
ALA 501 0.0014
LYS 502 0.0014
LEU 503 0.0015
SER 504 0.0016
LEU 505 0.0017
GLN 506 0.0019
GLU 507 0.0019
LEU 508 0.0019
THR 509 0.0018
TRP 510 0.0018
LYS 511 0.0017
MET 512 0.0017
SER 513 0.0017
VAL 514 0.0014
ARG 515 0.0012
ASP 516 0.0011
CYS 517 0.0010
ALA 518 0.0008
TRP 519 0.0009
LEU 520 0.0012
ARG 521 0.0015
ARG 522 0.0018
SER 523 0.0020
PRO 524 0.0018
GLY 525 0.0021
VAL 526 0.0021
GLY 527 0.0025
CYS 528 0.0027
VAL 529 0.0022
PRO 530 0.0019
ALA 531 0.0016
ALA 532 0.0014
GLU 533 0.0016
HIS 534 0.0016
ARG 535 0.0016
LEU 536 0.0015
ARG 537 0.0014
GLU 538 0.0014
GLU 539 0.0014
ILE 540 0.0013
LEU 541 0.0013
ALA 542 0.0015
LYS 543 0.0012
PHE 544 0.0008
LEU 545 0.0012
HIS 546 0.0013
TRP 547 0.0008
LEU 548 0.0009
MET 549 0.0015
SER 550 0.0015
VAL 551 0.0014
TYR 552 0.0014
VAL 553 0.0015
VAL 554 0.0016
GLU 555 0.0015
LEU 556 0.0018
LEU 557 0.0017
ARG 558 0.0019
SER 559 0.0019
PHE 560 0.0019
PHE 561 0.0018
TYR 562 0.0018
VAL 563 0.0017
THR 564 0.0015
GLU 565 0.0012
THR 566 0.0010
THR 567 0.0008
PHE 568 0.0007
GLN 569 0.0008
LYS 570 0.0011
ASN 571 0.0012
ARG 572 0.0012
LEU 573 0.0014
PHE 574 0.0014
PHE 575 0.0016
TYR 576 0.0018
ARG 577 0.0019
LYS 578 0.0022
SER 579 0.0024
VAL 580 0.0022
TRP 581 0.0021
SER 582 0.0025
LYS 583 0.0026
LEU 584 0.0025
GLN 585 0.0026
SER 586 0.0032
ILE 587 0.0031
GLY 588 0.0026
ILE 589 0.0030
ARG 590 0.0035
GLN 591 0.0032
HIS 592 0.0025
LEU 593 0.0033
LYS 594 0.0036
ARG 595 0.0028
VAL 596 0.0023
GLN 597 0.0032
LEU 598 0.0036
ARG 599 0.0048
GLU 600 0.0054
LEU 601 0.0061
SER 602 0.0074
GLU 603 0.0080
ALA 604 0.0086
GLU 605 0.0074
VAL 606 0.0071
ARG 607 0.0082
GLN 608 0.0079
HIS 609 0.0066
ARG 610 0.0073
GLU 611 0.0081
ALA 612 0.0059
ARG 613 0.0064
PRO 614 0.0050
ALA 615 0.0051
LEU 616 0.0037
LEU 617 0.0030
THR 618 0.0032
SER 619 0.0027
ARG 620 0.0025
LEU 621 0.0021
ARG 622 0.0018
PHE 623 0.0015
ILE 624 0.0010
PRO 625 0.0009
LYS 626 0.0008
PRO 627 0.0011
ASP 628 0.0015
GLY 629 0.0014
LEU 630 0.0012
ARG 631 0.0010
PRO 632 0.0013
ILE 633 0.0013
VAL 634 0.0017
ASN 635 0.0021
MET 636 0.0026
ASP 637 0.0031
TYR 638 0.0036
VAL 639 0.0041
VAL 640 0.0056
ALA 651 0.0041
GLU 652 0.0039
ARG 653 0.0035
LEU 654 0.0026
THR 655 0.0027
SER 656 0.0035
ARG 657 0.0029
VAL 658 0.0023
LYS 659 0.0028
ALA 660 0.0030
LEU 661 0.0026
PHE 662 0.0028
SER 663 0.0033
VAL 664 0.0033
LEU 665 0.0028
ASN 666 0.0031
TYR 667 0.0032
GLU 668 0.0030
ARG 669 0.0031
ALA 670 0.0034
ARG 671 0.0034
ARG 672 0.0033
PRO 673 0.0031
GLY 674 0.0031
LEU 675 0.0025
LEU 676 0.0023
GLY 677 0.0025
ALA 678 0.0026
SER 679 0.0013
VAL 680 0.0013
LEU 681 0.0013
GLY 682 0.0014
LEU 683 0.0015
ASP 684 0.0015
ASP 685 0.0014
ILE 686 0.0013
HIS 687 0.0015
ARG 688 0.0013
ALA 689 0.0014
TRP 690 0.0018
ARG 691 0.0019
THR 692 0.0018
PHE 693 0.0021
VAL 694 0.0026
LEU 695 0.0028
ARG 696 0.0030
VAL 697 0.0033
ARG 698 0.0038
ALA 699 0.0041
GLN 700 0.0057
ASP 701 0.0067
PRO 702 0.0066
PRO 703 0.0055
PRO 704 0.0047
GLU 705 0.0043
LEU 706 0.0031
TYR 707 0.0028
PHE 708 0.0025
VAL 709 0.0021
LYS 710 0.0019
VAL 711 0.0016
ASP 712 0.0017
VAL 713 0.0016
THR 714 0.0010
GLY 715 0.0010
ALA 716 0.0010
TYR 717 0.0009
ASP 718 0.0010
THR 719 0.0011
ILE 720 0.0012
PRO 721 0.0014
GLN 722 0.0009
ASP 723 0.0013
ARG 724 0.0017
LEU 725 0.0013
THR 726 0.0012
GLU 727 0.0018
VAL 728 0.0019
ILE 729 0.0017
ALA 730 0.0016
SER 731 0.0020
ILE 732 0.0023
ILE 733 0.0021
LYS 734 0.0019
PRO 735 0.0012
GLN 736 0.0008
ASN 737 0.0015
THR 738 0.0024
TYR 739 0.0034
CYS 740 0.0043
VAL 741 0.0052
ARG 742 0.0067
ARG 743 0.0058
TYR 744 0.0051
ALA 745 0.0044
VAL 746 0.0044
VAL 747 0.0037
GLN 748 0.0043
LYS 749 0.0034
ALA 750 0.0037
ALA 751 0.0037
HIS 752 0.0037
GLY 753 0.0036
HIS 754 0.0035
VAL 755 0.0033
ARG 756 0.0036
LYS 757 0.0035
ALA 758 0.0043
PHE 759 0.0046
LYS 760 0.0054
SER 761 0.0061
HIS 762 0.0066
VAL 763 0.0049
SER 764 0.0043
THR 765 0.0034
LEU 766 0.0033
THR 767 0.0030
ASP 768 0.0040
LEU 769 0.0046
GLN 770 0.0077
PRO 771 0.0075
TYR 772 0.0077
MET 773 0.0076
ARG 774 0.0080
GLN 775 0.0081
PHE 776 0.0078
VAL 777 0.0068
ALA 778 0.0071
HIS 779 0.0077
LEU 780 0.0074
GLN 781 0.0071
GLU 782 0.0078
THR 783 0.0082
SER 784 0.0069
PRO 785 0.0067
LEU 786 0.0060
ARG 787 0.0053
ASP 788 0.0046
ALA 789 0.0045
VAL 790 0.0043
VAL 791 0.0051
ILE 792 0.0050
GLU 793 0.0055
GLN 794 0.0056
SER 795 0.0061
SER 796 0.0067
SER 797 0.0074
LEU 798 0.0042
ASN 799 0.0035
GLU 800 0.0033
ALA 801 0.0023
SER 802 0.0023
SER 803 0.0018
GLY 804 0.0027
LEU 805 0.0024
PHE 806 0.0018
ASP 807 0.0015
VAL 808 0.0018
PHE 809 0.0015
LEU 810 0.0008
ARG 811 0.0011
PHE 812 0.0016
MET 813 0.0006
CYS 814 0.0011
HIS 815 0.0020
HIS 816 0.0020
ALA 817 0.0028
VAL 818 0.0028
ARG 819 0.0034
ILE 820 0.0032
ARG 821 0.0037
GLY 822 0.0044
LYS 823 0.0043
SER 824 0.0042
TYR 825 0.0038
VAL 826 0.0028
GLN 827 0.0020
CYS 828 0.0018
GLN 829 0.0013
GLY 830 0.0008
ILE 831 0.0006
PRO 832 0.0009
GLN 833 0.0010
GLY 834 0.0013
SER 835 0.0014
ILE 836 0.0017
LEU 837 0.0016
SER 838 0.0013
THR 839 0.0015
LEU 840 0.0018
LEU 841 0.0015
CYS 842 0.0015
SER 843 0.0018
LEU 844 0.0019
CYS 845 0.0018
TYR 846 0.0020
GLY 847 0.0021
ASP 848 0.0022
MET 849 0.0022
GLU 850 0.0023
ASN 851 0.0025
LYS 852 0.0027
LEU 853 0.0025
PHE 854 0.0021
ALA 855 0.0024
GLY 856 0.0025
ILE 857 0.0022
ARG 858 0.0023
ARG 859 0.0027
ASP 860 0.0029
GLY 861 0.0023
LEU 862 0.0021
LEU 863 0.0017
LEU 864 0.0016
ARG 865 0.0014
LEU 866 0.0014
VAL 867 0.0014
ASP 868 0.0015
ASP 869 0.0015
PHE 870 0.0015
LEU 871 0.0017
LEU 872 0.0019
VAL 873 0.0023
THR 874 0.0025
PRO 875 0.0032
HIS 876 0.0030
LEU 877 0.0028
THR 878 0.0026
HIS 879 0.0025
ALA 880 0.0023
LYS 881 0.0022
THR 882 0.0020
PHE 883 0.0018
LEU 884 0.0018
ARG 885 0.0016
THR 886 0.0016
LEU 887 0.0015
VAL 888 0.0016
ARG 889 0.0017
GLY 890 0.0017
VAL 891 0.0019
PRO 892 0.0022
GLU 893 0.0023
TYR 894 0.0020
GLY 895 0.0019
CYS 896 0.0016
VAL 897 0.0016
VAL 898 0.0015
ASN 899 0.0020
LEU 900 0.0020
ARG 901 0.0025
LYS 902 0.0025
THR 903 0.0024
VAL 904 0.0026
VAL 905 0.0027
ASN 906 0.0032
PHE 907 0.0032
PRO 908 0.0032
VAL 909 0.0028
GLU 910 0.0030
ASP 911 0.0025
GLU 912 0.0024
ALA 913 0.0021
LEU 914 0.0023
GLY 915 0.0027
GLY 916 0.0029
THR 917 0.0029
ALA 918 0.0029
PHE 919 0.0029
VAL 920 0.0032
GLN 921 0.0034
MET 922 0.0037
PRO 923 0.0041
ALA 924 0.0038
HIS 925 0.0039
GLY 926 0.0037
LEU 927 0.0033
PHE 928 0.0029
PRO 929 0.0026
TRP 930 0.0021
CYS 931 0.0017
GLY 932 0.0020
LEU 933 0.0021
LEU 934 0.0025
LEU 935 0.0024
ASP 936 0.0029
THR 937 0.0029
ARG 938 0.0031
THR 939 0.0029
LEU 940 0.0025
GLU 941 0.0025
VAL 942 0.0023
GLN 943 0.0024
SER 944 0.0023
ASP 945 0.0016
TYR 946 0.0016
SER 947 0.0014
SER 948 0.0016
TYR 949 0.0017
ALA 950 0.0014
ARG 951 0.0015
THR 952 0.0015
SER 953 0.0015
ILE 954 0.0015
ARG 955 0.0016
ALA 956 0.0015
SER 957 0.0015
LEU 958 0.0016
THR 959 0.0018
PHE 960 0.0017
ASN 961 0.0017
ARG 962 0.0016
GLY 963 0.0016
PHE 964 0.0016
LYS 965 0.0016
ALA 966 0.0015
GLY 967 0.0015
ARG 968 0.0015
ASN 969 0.0015
MET 970 0.0016
ARG 971 0.0016
ARG 972 0.0016
LYS 973 0.0018
LEU 974 0.0018
PHE 975 0.0018
GLY 976 0.0019
VAL 977 0.0018
LEU 978 0.0018
ARG 979 0.0019
LEU 980 0.0018
LYS 981 0.0019
CYS 982 0.0019
HIS 983 0.0017
SER 984 0.0017
LEU 985 0.0016
PHE 986 0.0018
LEU 987 0.0021
ASP 988 0.0020
LEU 989 0.0022
GLN 990 0.0021
VAL 991 0.0020
ASN 992 0.0021
SER 993 0.0023
LEU 994 0.0020
GLN 995 0.0020
THR 996 0.0019
VAL 997 0.0020
CYS 998 0.0020
THR 999 0.0019
ASN 1000 0.0019
ILE 1001 0.0017
TYR 1002 0.0016
LYS 1003 0.0015
ILE 1004 0.0017
LEU 1005 0.0018
LEU 1006 0.0017
LEU 1007 0.0017
GLN 1008 0.0017
ALA 1009 0.0017
TYR 1010 0.0017
ARG 1011 0.0019
PHE 1012 0.0019
HIS 1013 0.0019
ALA 1014 0.0020
CYS 1015 0.0020
VAL 1016 0.0019
LEU 1017 0.0019
GLN 1018 0.0019
LEU 1019 0.0018
PRO 1020 0.0017
PHE 1021 0.0017
HIS 1022 0.0018
GLN 1023 0.0018
GLN 1024 0.0019
VAL 1025 0.0019
TRP 1026 0.0018
LYS 1027 0.0017
ASN 1028 0.0018
PRO 1029 0.0017
THR 1030 0.0017
PHE 1031 0.0018
PHE 1032 0.0018
LEU 1033 0.0018
ARG 1034 0.0019
VAL 1035 0.0019
ILE 1036 0.0018
SER 1037 0.0018
ASP 1038 0.0020
THR 1039 0.0019
ALA 1040 0.0018
SER 1041 0.0020
LEU 1042 0.0021
CYS 1043 0.0018
TYR 1044 0.0019
SER 1045 0.0024
ILE 1046 0.0022
LEU 1047 0.0019
LYS 1048 0.0023
ALA 1049 0.0026
LYS 1050 0.0024
ASN 1051 0.0024
ALA 1052 0.0027
GLY 1053 0.0029
MET 1054 0.0026
SER 1055 0.0027
LEU 1056 0.0024
GLY 1057 0.0026
ALA 1058 0.0024
LYS 1059 0.0024
GLY 1060 0.0026
ALA 1061 0.0028
ALA 1062 0.0026
GLY 1063 0.0027
PRO 1064 0.0023
LEU 1065 0.0021
PRO 1066 0.0024
SER 1067 0.0024
GLU 1068 0.0022
ALA 1069 0.0018
VAL 1070 0.0018
GLN 1071 0.0019
TRP 1072 0.0016
LEU 1073 0.0015
CYS 1074 0.0016
HIS 1075 0.0015
GLN 1076 0.0013
ALA 1077 0.0013
PHE 1078 0.0016
LEU 1079 0.0015
LEU 1080 0.0014
LYS 1081 0.0015
LEU 1082 0.0017
THR 1083 0.0016
ARG 1084 0.0016
HIS 1085 0.0020
ARG 1086 0.0020
VAL 1087 0.0021
THR 1088 0.0021
TYR 1089 0.0021
VAL 1090 0.0020
PRO 1091 0.0021
LEU 1092 0.0020
LEU 1093 0.0017
GLY 1094 0.0017
SER 1095 0.0018
LEU 1096 0.0017
ARG 1097 0.0015
THR 1098 0.0015
ALA 1099 0.0017
GLN 1100 0.0014
THR 1101 0.0012
GLN 1102 0.0017
LEU 1103 0.0019
SER 1104 0.0017
ARG 1105 0.0020
LYS 1106 0.0024
LEU 1107 0.0023
PRO 1108 0.0025
GLY 1109 0.0023
THR 1110 0.0022
THR 1111 0.0022
LEU 1112 0.0019
THR 1113 0.0017
ALA 1114 0.0017
LEU 1115 0.0017
GLU 1116 0.0015
ALA 1117 0.0014
ALA 1118 0.0015
ALA 1119 0.0014
ASN 1120 0.0011
PRO 1121 0.0009
ALA 1122 0.0012
LEU 1123 0.0012
PRO 1124 0.0011
SER 1125 0.0009
ASP 1126 0.0011
PHE 1127 0.0013
LYS 1128 0.0013
THR 1129 0.0013
ILE 1130 0.0015
LEU 1131 0.0016
ASP 1132 0.0017
SER 90 0.0053
GLY 91 0.0058
ARG 92 0.0052
LEU 93 0.0029
VAL 94 0.0034
LEU 95 0.0051
ARG 96 0.0070
PRO 97 0.0179
TRP 98 0.0151
ILE 99 0.0143
ARG 100 0.0203
GLU 101 0.0199
LEU 102 0.0144
ILE 103 0.0152
LEU 104 0.0246
GLY 105 0.0231
SER 106 0.0275
GLU 107 0.0241
THR 108 0.0187
PRO 109 0.0133
SER 110 0.0094
SER 111 0.0055
PRO 112 0.0043
ARG 113 0.0040
ALA 114 0.0039
GLY 115 0.0058
GLN 116 0.0074
LEU 117 0.0081
LEU 118 0.0096
GLU 119 0.0111
VAL 120 0.0114
LEU 121 0.0127
GLN 122 0.0127
ASP 123 0.0125
ALA 124 0.0112
GLU 125 0.0176
ALA 126 0.0193
ALA 127 0.0316
VAL 128 0.0396
ALA 129 0.0551
GLY 130 0.0717
PRO 131 0.0766
SER 132 0.0692
HIS 133 0.0758
ALA 134 0.0605
PRO 135 0.0480
ASP 136 0.0417
THR 137 0.0348
SER 138 0.0339
ASP 139 0.0212
VAL 140 0.0198
GLY 141 0.0159
ALA 142 0.0145
THR 143 0.0135
LEU 144 0.0103
LEU 145 0.0090
VAL 146 0.0106
SER 147 0.0122
ASP 148 0.0123
GLY 149 0.0166
THR 150 0.0207
HIS 151 0.0174
SER 152 0.0152
VAL 153 0.0098
ARG 154 0.0101
CYS 155 0.0097
LEU 156 0.0102
VAL 157 0.0099
THR 158 0.0103
ARG 159 0.0107
GLU 160 0.0071
ALA 161 0.0068
LEU 162 0.0069
ASP 163 0.0069
THR 164 0.0068
SER 165 0.0073
ASP 166 0.0082
TRP 167 0.0099
GLU 168 0.0113
GLU 169 0.0113
LYS 170 0.0104
GLU 171 0.0116
PHE 172 0.0119
GLY 173 0.0105
PHE 174 0.0104
ARG 175 0.0131
GLY 176 0.0138
THR 177 0.0112
GLU 178 0.0107
GLY 179 0.0091
ARG 180 0.0072
LEU 181 0.0052
LEU 182 0.0052
LEU 183 0.0042
LEU 184 0.0041
GLN 185 0.0038
ASP 186 0.0040
CYS 187 0.0037
GLY 188 0.0122
VAL 189 0.0105
HIS 190 0.0126
VAL 191 0.0143
GLN 192 0.0192
VAL 193 0.0272
ALA 194 0.0317
GLU 195 0.0477
GLY 196 0.0568
GLY 197 0.0472
ALA 198 0.0416
PRO 199 0.0290
ALA 200 0.0186
GLU 201 0.0124
PHE 202 0.0065
TYR 203 0.0070
LEU 204 0.0062
GLN 205 0.0063
VAL 206 0.0060
ASP 207 0.0061
ARG 208 0.0056
PHE 209 0.0048
SER 210 0.0060
LEU 211 0.0068
LEU 212 0.0072
PRO 213 0.0086
THR 214 0.0080
GLU 215 0.0080
GLN 216 0.0070
PRO 217 0.0101
ARG 218 0.0140
LEU 219 0.0158
ARG 220 0.0210
VAL 221 0.0224
PRO 222 0.0266
GLY 223 0.0306
CYS 224 0.0243
ASN 225 0.0283
GLN 226 0.0380
ASP 227 0.0351
LEU 228 0.0369
ASP 229 0.0324
VAL 230 0.0230
GLN 231 0.0218
LYS 232 0.0268
LYS 233 0.0227
LEU 234 0.0091
TYR 235 0.0129
ASP 236 0.0284
CYS 237 0.0348
LEU 238 0.0330
GLU 239 0.0417
GLU 240 0.0616
HIS 241 0.0672

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 35 ---

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