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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 52 ---

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 = 0.0949
CYS 7 0.0058
ARG 8 0.0065
ALA 9 0.0060
VAL 10 0.0047
ARG 11 0.0049
SER 12 0.0057
LEU 13 0.0050
LEU 14 0.0032
ARG 15 0.0038
SER 16 0.0029
HIS 17 0.0040
TYR 18 0.0054
ARG 19 0.0067
GLU 20 0.0094
VAL 21 0.0090
LEU 22 0.0092
PRO 23 0.0090
LEU 24 0.0088
ALA 25 0.0093
THR 26 0.0099
PHE 27 0.0095
VAL 28 0.0108
ARG 29 0.0118
ARG 30 0.0122
LEU 31 0.0116
GLY 32 0.0120
PRO 33 0.0130
GLN 34 0.0134
GLY 35 0.0188
TRP 36 0.0188
ARG 37 0.0236
LEU 38 0.0196
VAL 39 0.0271
GLN 40 0.0321
ARG 41 0.0393
GLY 42 0.0291
ASP 43 0.0233
PRO 44 0.0194
ALA 45 0.0195
ALA 46 0.0134
PHE 47 0.0127
ARG 48 0.0176
ALA 49 0.0117
LEU 50 0.0098
VAL 51 0.0093
ALA 52 0.0112
GLN 53 0.0114
CYS 54 0.0095
LEU 55 0.0096
VAL 56 0.0074
CYS 57 0.0078
VAL 58 0.0093
PRO 59 0.0092
TRP 60 0.0107
ASP 61 0.0123
ALA 62 0.0129
ARG 63 0.0189
PRO 64 0.0156
PRO 65 0.0168
PRO 66 0.0150
ALA 67 0.0172
ALA 68 0.0142
PRO 69 0.0103
SER 70 0.0054
PHE 71 0.0062
ARG 72 0.0082
GLN 73 0.0117
VAL 74 0.0155
SER 75 0.0183
CYS 76 0.0185
LEU 77 0.0119
LYS 78 0.0134
GLU 79 0.0149
LEU 80 0.0104
VAL 81 0.0084
ALA 82 0.0128
ARG 83 0.0137
VAL 84 0.0106
LEU 85 0.0113
GLN 86 0.0160
ARG 87 0.0160
LEU 88 0.0140
CYS 89 0.0165
GLU 90 0.0206
ARG 91 0.0174
GLY 92 0.0148
ALA 93 0.0135
LYS 94 0.0101
ASN 95 0.0080
VAL 96 0.0059
LEU 97 0.0052
ALA 98 0.0083
PHE 99 0.0080
GLY 100 0.0065
PHE 101 0.0099
ALA 102 0.0158
LEU 103 0.0213
LEU 104 0.0251
THR 117 0.0263
SER 118 0.0261
VAL 119 0.0192
ARG 120 0.0162
SER 121 0.0101
TYR 122 0.0067
LEU 123 0.0049
PRO 124 0.0031
ASN 125 0.0039
THR 126 0.0050
VAL 127 0.0054
THR 128 0.0040
ASP 129 0.0041
ALA 130 0.0056
LEU 131 0.0065
ARG 132 0.0066
GLY 133 0.0097
SER 134 0.0103
GLY 135 0.0125
ALA 136 0.0121
TRP 137 0.0088
GLY 138 0.0116
LEU 139 0.0139
LEU 140 0.0107
LEU 141 0.0083
ARG 142 0.0118
ARG 143 0.0117
VAL 144 0.0077
GLY 145 0.0061
ASP 146 0.0061
ASP 147 0.0062
VAL 148 0.0058
LEU 149 0.0048
VAL 150 0.0068
HIS 151 0.0087
LEU 152 0.0070
LEU 153 0.0057
ALA 154 0.0091
ARG 155 0.0111
CYS 156 0.0097
ALA 157 0.0085
LEU 158 0.0069
PHE 159 0.0059
VAL 160 0.0056
LEU 161 0.0049
VAL 162 0.0045
ALA 163 0.0044
PRO 164 0.0042
SER 165 0.0039
CYS 166 0.0050
ALA 167 0.0051
TYR 168 0.0049
GLN 169 0.0053
VAL 170 0.0057
CYS 171 0.0064
GLY 172 0.0068
PRO 173 0.0069
PRO 174 0.0064
LEU 175 0.0059
TYR 176 0.0057
GLN 177 0.0058
LEU 178 0.0055
PRO 322 0.0027
PRO 323 0.0021
VAL 324 0.0020
TYR 325 0.0016
ALA 326 0.0016
GLU 327 0.0017
THR 328 0.0019
LYS 329 0.0020
HIS 330 0.0019
PHE 331 0.0018
LEU 332 0.0018
TYR 333 0.0019
SER 334 0.0020
SER 335 0.0022
GLY 336 0.0031
ASP 337 0.0032
LYS 338 0.0033
GLU 339 0.0028
GLN 340 0.0029
LEU 341 0.0028
ARG 342 0.0033
PRO 343 0.0033
SER 344 0.0031
PHE 345 0.0024
LEU 346 0.0019
LEU 347 0.0016
SER 348 0.0023
SER 349 0.0024
LEU 350 0.0013
ARG 351 0.0012
PRO 352 0.0013
SER 353 0.0010
LEU 354 0.0008
THR 355 0.0005
GLY 356 0.0008
ALA 357 0.0008
ARG 358 0.0006
ARG 359 0.0007
LEU 360 0.0008
VAL 361 0.0007
GLU 362 0.0006
THR 363 0.0007
ILE 364 0.0008
PHE 365 0.0009
LEU 366 0.0009
GLY 367 0.0010
SER 368 0.0012
ARG 369 0.0015
PRO 370 0.0013
TRP 371 0.0012
MET 372 0.0011
PRO 373 0.0014
GLY 374 0.0014
THR 375 0.0011
PRO 376 0.0013
ARG 377 0.0012
ARG 378 0.0013
LEU 379 0.0009
PRO 380 0.0009
ARG 381 0.0008
LEU 382 0.0008
PRO 383 0.0011
GLN 384 0.0009
ARG 385 0.0010
TYR 386 0.0007
TRP 387 0.0006
GLN 388 0.0009
MET 389 0.0010
ARG 390 0.0009
PRO 391 0.0012
LEU 392 0.0014
PHE 393 0.0012
LEU 394 0.0015
GLU 395 0.0017
LEU 396 0.0016
LEU 397 0.0017
GLY 398 0.0020
ASN 399 0.0021
HIS 400 0.0021
ALA 401 0.0024
GLN 402 0.0024
CYS 403 0.0023
PRO 404 0.0026
TYR 405 0.0026
GLY 406 0.0025
VAL 407 0.0023
LEU 408 0.0021
LEU 409 0.0022
LYS 410 0.0021
THR 411 0.0019
HIS 412 0.0018
CYS 413 0.0018
PRO 414 0.0017
LEU 415 0.0018
ARG 416 0.0022
ASP 444 0.0022
PRO 445 0.0021
ARG 446 0.0020
ARG 447 0.0021
LEU 448 0.0019
VAL 449 0.0017
GLN 450 0.0018
LEU 451 0.0016
LEU 452 0.0013
ARG 453 0.0013
GLN 454 0.0013
HIS 455 0.0013
SER 456 0.0013
SER 457 0.0017
PRO 458 0.0026
TRP 459 0.0020
GLN 460 0.0014
VAL 461 0.0018
TYR 462 0.0016
GLY 463 0.0008
PHE 464 0.0011
VAL 465 0.0014
ARG 466 0.0008
ALA 467 0.0008
CYS 468 0.0015
LEU 469 0.0016
ARG 470 0.0017
ARG 471 0.0022
LEU 472 0.0017
VAL 473 0.0014
PRO 474 0.0016
PRO 475 0.0015
GLY 476 0.0016
LEU 477 0.0013
TRP 478 0.0010
GLY 479 0.0027
SER 480 0.0027
ARG 481 0.0023
HIS 482 0.0019
ASN 483 0.0010
GLU 484 0.0007
ARG 485 0.0015
ARG 486 0.0007
PHE 487 0.0004
LEU 488 0.0007
ARG 489 0.0013
ASN 490 0.0014
THR 491 0.0015
LYS 492 0.0020
LYS 493 0.0013
PHE 494 0.0014
ILE 495 0.0015
SER 496 0.0015
LEU 497 0.0015
GLY 498 0.0017
LYS 499 0.0019
HIS 500 0.0017
ALA 501 0.0014
LYS 502 0.0014
LEU 503 0.0013
SER 504 0.0016
LEU 505 0.0020
GLN 506 0.0019
GLU 507 0.0014
LEU 508 0.0014
THR 509 0.0014
TRP 510 0.0013
LYS 511 0.0012
MET 512 0.0012
SER 513 0.0015
VAL 514 0.0009
ARG 515 0.0010
ASP 516 0.0010
CYS 517 0.0011
ALA 518 0.0012
TRP 519 0.0013
LEU 520 0.0012
ARG 521 0.0016
ARG 522 0.0014
SER 523 0.0018
PRO 524 0.0021
GLY 525 0.0024
VAL 526 0.0027
GLY 527 0.0029
CYS 528 0.0031
VAL 529 0.0026
PRO 530 0.0022
ALA 531 0.0018
ALA 532 0.0017
GLU 533 0.0018
HIS 534 0.0017
ARG 535 0.0012
LEU 536 0.0012
ARG 537 0.0013
GLU 538 0.0011
GLU 539 0.0010
ILE 540 0.0012
LEU 541 0.0012
ALA 542 0.0009
LYS 543 0.0009
PHE 544 0.0010
LEU 545 0.0010
HIS 546 0.0009
TRP 547 0.0010
LEU 548 0.0011
MET 549 0.0010
SER 550 0.0013
VAL 551 0.0015
TYR 552 0.0015
VAL 553 0.0013
VAL 554 0.0015
GLU 555 0.0018
LEU 556 0.0019
LEU 557 0.0018
ARG 558 0.0020
SER 559 0.0020
PHE 560 0.0018
PHE 561 0.0017
TYR 562 0.0018
VAL 563 0.0018
THR 564 0.0019
GLU 565 0.0019
THR 566 0.0019
THR 567 0.0020
PHE 568 0.0019
GLN 569 0.0019
LYS 570 0.0019
ASN 571 0.0020
ARG 572 0.0019
LEU 573 0.0017
PHE 574 0.0016
PHE 575 0.0015
TYR 576 0.0014
ARG 577 0.0017
LYS 578 0.0019
SER 579 0.0021
VAL 580 0.0018
TRP 581 0.0018
SER 582 0.0021
LYS 583 0.0021
LEU 584 0.0018
GLN 585 0.0019
SER 586 0.0021
ILE 587 0.0020
GLY 588 0.0019
ILE 589 0.0021
ARG 590 0.0022
GLN 591 0.0018
HIS 592 0.0018
LEU 593 0.0019
LYS 594 0.0019
ARG 595 0.0018
VAL 596 0.0019
GLN 597 0.0020
LEU 598 0.0017
ARG 599 0.0019
GLU 600 0.0020
LEU 601 0.0022
SER 602 0.0023
GLU 603 0.0024
ALA 604 0.0025
GLU 605 0.0023
VAL 606 0.0020
ARG 607 0.0022
GLN 608 0.0024
HIS 609 0.0021
ARG 610 0.0020
GLU 611 0.0023
ALA 612 0.0016
ARG 613 0.0021
PRO 614 0.0021
ALA 615 0.0020
LEU 616 0.0016
LEU 617 0.0015
THR 618 0.0014
SER 619 0.0022
ARG 620 0.0021
LEU 621 0.0020
ARG 622 0.0019
PHE 623 0.0019
ILE 624 0.0019
PRO 625 0.0018
LYS 626 0.0017
PRO 627 0.0017
ASP 628 0.0016
GLY 629 0.0016
LEU 630 0.0017
ARG 631 0.0018
PRO 632 0.0020
ILE 633 0.0019
VAL 634 0.0019
ASN 635 0.0021
MET 636 0.0021
ASP 637 0.0022
TYR 638 0.0024
VAL 639 0.0024
VAL 640 0.0015
ALA 651 0.0010
GLU 652 0.0009
ARG 653 0.0010
LEU 654 0.0010
THR 655 0.0008
SER 656 0.0009
ARG 657 0.0010
VAL 658 0.0012
LYS 659 0.0009
ALA 660 0.0011
LEU 661 0.0010
PHE 662 0.0007
SER 663 0.0007
VAL 664 0.0009
LEU 665 0.0008
ASN 666 0.0007
TYR 667 0.0008
GLU 668 0.0008
ARG 669 0.0008
ALA 670 0.0011
ARG 671 0.0014
ARG 672 0.0011
PRO 673 0.0012
GLY 674 0.0014
LEU 675 0.0011
LEU 676 0.0013
GLY 677 0.0016
ALA 678 0.0018
SER 679 0.0016
VAL 680 0.0016
LEU 681 0.0016
GLY 682 0.0016
LEU 683 0.0017
ASP 684 0.0018
ASP 685 0.0017
ILE 686 0.0014
HIS 687 0.0016
ARG 688 0.0015
ALA 689 0.0013
TRP 690 0.0015
ARG 691 0.0016
THR 692 0.0013
PHE 693 0.0012
VAL 694 0.0022
LEU 695 0.0024
ARG 696 0.0024
VAL 697 0.0031
ARG 698 0.0039
ALA 699 0.0042
GLN 700 0.0098
ASP 701 0.0126
PRO 702 0.0127
PRO 703 0.0094
PRO 704 0.0077
GLU 705 0.0062
LEU 706 0.0029
TYR 707 0.0031
PHE 708 0.0025
VAL 709 0.0018
LYS 710 0.0014
VAL 711 0.0008
ASP 712 0.0011
VAL 713 0.0012
THR 714 0.0009
GLY 715 0.0011
ALA 716 0.0011
TYR 717 0.0014
ASP 718 0.0014
THR 719 0.0010
ILE 720 0.0011
PRO 721 0.0007
GLN 722 0.0009
ASP 723 0.0008
ARG 724 0.0009
LEU 725 0.0011
THR 726 0.0012
GLU 727 0.0012
VAL 728 0.0014
ILE 729 0.0011
ALA 730 0.0009
SER 731 0.0011
ILE 732 0.0010
ILE 733 0.0008
LYS 734 0.0009
PRO 735 0.0011
GLN 736 0.0017
ASN 737 0.0022
THR 738 0.0030
TYR 739 0.0033
CYS 740 0.0043
VAL 741 0.0046
ARG 742 0.0061
ARG 743 0.0057
TYR 744 0.0049
ALA 745 0.0044
VAL 746 0.0039
VAL 747 0.0035
GLN 748 0.0035
LYS 749 0.0025
ALA 750 0.0045
ALA 751 0.0065
HIS 752 0.0076
GLY 753 0.0078
HIS 754 0.0059
VAL 755 0.0035
ARG 756 0.0037
LYS 757 0.0038
ALA 758 0.0041
PHE 759 0.0047
LYS 760 0.0048
SER 761 0.0054
HIS 762 0.0055
VAL 763 0.0036
SER 764 0.0039
THR 765 0.0044
LEU 766 0.0051
THR 767 0.0049
ASP 768 0.0045
LEU 769 0.0046
GLN 770 0.0059
PRO 771 0.0056
TYR 772 0.0059
MET 773 0.0062
ARG 774 0.0066
GLN 775 0.0065
PHE 776 0.0065
VAL 777 0.0060
ALA 778 0.0058
HIS 779 0.0060
LEU 780 0.0060
GLN 781 0.0056
GLU 782 0.0056
THR 783 0.0059
SER 784 0.0058
PRO 785 0.0048
LEU 786 0.0048
ARG 787 0.0036
ASP 788 0.0033
ALA 789 0.0038
VAL 790 0.0042
VAL 791 0.0058
ILE 792 0.0058
GLU 793 0.0057
GLN 794 0.0057
SER 795 0.0057
SER 796 0.0058
SER 797 0.0059
LEU 798 0.0040
ASN 799 0.0036
GLU 800 0.0032
ALA 801 0.0026
SER 802 0.0021
SER 803 0.0022
GLY 804 0.0028
LEU 805 0.0011
PHE 806 0.0011
ASP 807 0.0013
VAL 808 0.0012
PHE 809 0.0012
LEU 810 0.0013
ARG 811 0.0014
PHE 812 0.0015
MET 813 0.0013
CYS 814 0.0011
HIS 815 0.0012
HIS 816 0.0013
ALA 817 0.0013
VAL 818 0.0015
ARG 819 0.0019
ILE 820 0.0018
ARG 821 0.0019
GLY 822 0.0021
LYS 823 0.0020
SER 824 0.0021
TYR 825 0.0019
VAL 826 0.0015
GLN 827 0.0015
CYS 828 0.0016
GLN 829 0.0015
GLY 830 0.0015
ILE 831 0.0015
PRO 832 0.0014
GLN 833 0.0018
GLY 834 0.0018
SER 835 0.0016
ILE 836 0.0015
LEU 837 0.0014
SER 838 0.0015
THR 839 0.0016
LEU 840 0.0013
LEU 841 0.0010
CYS 842 0.0011
SER 843 0.0012
LEU 844 0.0011
CYS 845 0.0008
TYR 846 0.0010
GLY 847 0.0013
ASP 848 0.0011
MET 849 0.0008
GLU 850 0.0012
ASN 851 0.0016
LYS 852 0.0015
LEU 853 0.0015
PHE 854 0.0021
ALA 855 0.0026
GLY 856 0.0030
ILE 857 0.0027
ARG 858 0.0027
ARG 859 0.0033
ASP 860 0.0036
GLY 861 0.0026
LEU 862 0.0023
LEU 863 0.0018
LEU 864 0.0017
ARG 865 0.0014
LEU 866 0.0017
VAL 867 0.0014
ASP 868 0.0012
ASP 869 0.0013
PHE 870 0.0012
LEU 871 0.0017
LEU 872 0.0020
VAL 873 0.0027
THR 874 0.0031
PRO 875 0.0045
HIS 876 0.0046
LEU 877 0.0041
THR 878 0.0043
HIS 879 0.0039
ALA 880 0.0031
LYS 881 0.0032
THR 882 0.0034
PHE 883 0.0025
LEU 884 0.0020
ARG 885 0.0028
THR 886 0.0027
LEU 887 0.0018
VAL 888 0.0022
ARG 889 0.0028
GLY 890 0.0020
VAL 891 0.0015
PRO 892 0.0016
GLU 893 0.0009
TYR 894 0.0002
GLY 895 0.0010
CYS 896 0.0005
VAL 897 0.0014
VAL 898 0.0012
ASN 899 0.0021
LEU 900 0.0021
ARG 901 0.0028
LYS 902 0.0022
THR 903 0.0009
VAL 904 0.0012
VAL 905 0.0018
ASN 906 0.0030
PHE 907 0.0033
PRO 908 0.0031
VAL 909 0.0029
GLU 910 0.0043
ASP 911 0.0056
GLU 912 0.0064
ALA 913 0.0065
LEU 914 0.0049
GLY 915 0.0051
GLY 916 0.0033
THR 917 0.0037
ALA 918 0.0026
PHE 919 0.0011
VAL 920 0.0012
GLN 921 0.0017
MET 922 0.0032
PRO 923 0.0044
ALA 924 0.0042
HIS 925 0.0044
GLY 926 0.0041
LEU 927 0.0037
PHE 928 0.0030
PRO 929 0.0027
TRP 930 0.0021
CYS 931 0.0019
GLY 932 0.0024
LEU 933 0.0023
LEU 934 0.0026
LEU 935 0.0024
ASP 936 0.0028
THR 937 0.0029
ARG 938 0.0023
THR 939 0.0021
LEU 940 0.0017
GLU 941 0.0019
VAL 942 0.0020
GLN 943 0.0025
SER 944 0.0027
ASP 945 0.0026
TYR 946 0.0023
SER 947 0.0029
SER 948 0.0028
TYR 949 0.0023
ALA 950 0.0027
ARG 951 0.0028
THR 952 0.0022
SER 953 0.0021
ILE 954 0.0018
ARG 955 0.0020
ALA 956 0.0021
SER 957 0.0018
LEU 958 0.0018
THR 959 0.0027
PHE 960 0.0018
ASN 961 0.0023
ARG 962 0.0017
GLY 963 0.0026
PHE 964 0.0034
LYS 965 0.0034
ALA 966 0.0032
GLY 967 0.0030
ARG 968 0.0030
ASN 969 0.0025
MET 970 0.0017
ARG 971 0.0017
ARG 972 0.0016
LYS 973 0.0013
LEU 974 0.0010
PHE 975 0.0012
GLY 976 0.0010
VAL 977 0.0009
LEU 978 0.0010
ARG 979 0.0009
LEU 980 0.0010
LYS 981 0.0010
CYS 982 0.0009
HIS 983 0.0011
SER 984 0.0011
LEU 985 0.0012
PHE 986 0.0011
LEU 987 0.0006
ASP 988 0.0009
LEU 989 0.0009
GLN 990 0.0013
VAL 991 0.0016
ASN 992 0.0014
SER 993 0.0015
LEU 994 0.0025
GLN 995 0.0031
THR 996 0.0025
VAL 997 0.0015
CYS 998 0.0021
THR 999 0.0022
ASN 1000 0.0011
ILE 1001 0.0021
TYR 1002 0.0025
LYS 1003 0.0020
ILE 1004 0.0014
LEU 1005 0.0018
LEU 1006 0.0018
LEU 1007 0.0012
GLN 1008 0.0020
ALA 1009 0.0021
TYR 1010 0.0017
ARG 1011 0.0017
PHE 1012 0.0022
HIS 1013 0.0021
ALA 1014 0.0020
CYS 1015 0.0026
VAL 1016 0.0024
LEU 1017 0.0024
GLN 1018 0.0020
LEU 1019 0.0017
PRO 1020 0.0017
PHE 1021 0.0019
HIS 1022 0.0024
GLN 1023 0.0027
GLN 1024 0.0023
VAL 1025 0.0023
TRP 1026 0.0032
LYS 1027 0.0035
ASN 1028 0.0033
PRO 1029 0.0035
THR 1030 0.0036
PHE 1031 0.0032
PHE 1032 0.0027
LEU 1033 0.0029
ARG 1034 0.0028
VAL 1035 0.0023
ILE 1036 0.0032
SER 1037 0.0035
ASP 1038 0.0033
THR 1039 0.0029
ALA 1040 0.0031
SER 1041 0.0033
LEU 1042 0.0030
CYS 1043 0.0027
TYR 1044 0.0032
SER 1045 0.0034
ILE 1046 0.0025
LEU 1047 0.0022
LYS 1048 0.0027
ALA 1049 0.0027
LYS 1050 0.0017
ASN 1051 0.0016
ALA 1052 0.0020
GLY 1053 0.0022
MET 1054 0.0022
SER 1055 0.0031
LEU 1056 0.0033
GLY 1057 0.0044
ALA 1058 0.0043
LYS 1059 0.0053
GLY 1060 0.0069
ALA 1061 0.0071
ALA 1062 0.0061
GLY 1063 0.0053
PRO 1064 0.0049
LEU 1065 0.0047
PRO 1066 0.0055
SER 1067 0.0055
GLU 1068 0.0064
ALA 1069 0.0056
VAL 1070 0.0047
GLN 1071 0.0053
TRP 1072 0.0054
LEU 1073 0.0044
CYS 1074 0.0042
HIS 1075 0.0048
GLN 1076 0.0044
ALA 1077 0.0035
PHE 1078 0.0037
LEU 1079 0.0040
LEU 1080 0.0034
LYS 1081 0.0030
LEU 1082 0.0034
THR 1083 0.0035
ARG 1084 0.0028
HIS 1085 0.0045
ARG 1086 0.0046
VAL 1087 0.0048
THR 1088 0.0051
TYR 1089 0.0051
VAL 1090 0.0051
PRO 1091 0.0055
LEU 1092 0.0053
LEU 1093 0.0049
GLY 1094 0.0054
SER 1095 0.0059
LEU 1096 0.0054
ARG 1097 0.0052
THR 1098 0.0058
ALA 1099 0.0074
GLN 1100 0.0068
THR 1101 0.0070
GLN 1102 0.0080
LEU 1103 0.0080
SER 1104 0.0076
ARG 1105 0.0083
LYS 1106 0.0100
LEU 1107 0.0086
PRO 1108 0.0094
GLY 1109 0.0096
THR 1110 0.0088
THR 1111 0.0071
LEU 1112 0.0071
THR 1113 0.0077
ALA 1114 0.0067
LEU 1115 0.0057
GLU 1116 0.0061
ALA 1117 0.0061
ALA 1118 0.0047
ALA 1119 0.0042
ASN 1120 0.0062
PRO 1121 0.0052
ALA 1122 0.0044
LEU 1123 0.0032
PRO 1124 0.0036
SER 1125 0.0037
ASP 1126 0.0033
PHE 1127 0.0020
LYS 1128 0.0022
THR 1129 0.0024
ILE 1130 0.0019
LEU 1131 0.0019
ASP 1132 0.0019
SER 90 0.0042
GLY 91 0.0041
ARG 92 0.0042
LEU 93 0.0052
VAL 94 0.0060
LEU 95 0.0068
ARG 96 0.0083
PRO 97 0.0086
TRP 98 0.0076
ILE 99 0.0058
ARG 100 0.0059
GLU 101 0.0064
LEU 102 0.0058
ILE 103 0.0043
LEU 104 0.0045
GLY 105 0.0056
SER 106 0.0080
GLU 107 0.0102
THR 108 0.0095
PRO 109 0.0102
SER 110 0.0092
SER 111 0.0097
PRO 112 0.0096
ARG 113 0.0082
ALA 114 0.0077
GLY 115 0.0066
GLN 116 0.0061
LEU 117 0.0056
LEU 118 0.0059
GLU 119 0.0073
VAL 120 0.0079
LEU 121 0.0094
GLN 122 0.0100
ASP 123 0.0109
ALA 124 0.0108
GLU 125 0.0159
ALA 126 0.0148
ALA 127 0.0082
VAL 128 0.0161
ALA 129 0.0229
GLY 130 0.0216
PRO 131 0.0150
SER 132 0.0080
HIS 133 0.0114
ALA 134 0.0102
PRO 135 0.0130
ASP 136 0.0069
THR 137 0.0108
SER 138 0.0049
ASP 139 0.0073
VAL 140 0.0065
GLY 141 0.0064
ALA 142 0.0062
THR 143 0.0063
LEU 144 0.0066
LEU 145 0.0077
VAL 146 0.0062
SER 147 0.0063
ASP 148 0.0073
GLY 149 0.0081
THR 150 0.0074
HIS 151 0.0063
SER 152 0.0055
VAL 153 0.0073
ARG 154 0.0060
CYS 155 0.0060
LEU 156 0.0057
VAL 157 0.0065
THR 158 0.0074
ARG 159 0.0082
GLU 160 0.0082
ALA 161 0.0079
LEU 162 0.0082
ASP 163 0.0088
THR 164 0.0089
SER 165 0.0085
ASP 166 0.0089
TRP 167 0.0094
GLU 168 0.0105
GLU 169 0.0103
LYS 170 0.0102
GLU 171 0.0117
PHE 172 0.0117
GLY 173 0.0103
PHE 174 0.0094
ARG 175 0.0107
GLY 176 0.0099
THR 177 0.0076
GLU 178 0.0060
GLY 179 0.0044
ARG 180 0.0047
LEU 181 0.0065
LEU 182 0.0066
LEU 183 0.0072
LEU 184 0.0072
GLN 185 0.0077
ASP 186 0.0074
CYS 187 0.0067
GLY 188 0.0147
VAL 189 0.0092
HIS 190 0.0060
VAL 191 0.0075
GLN 192 0.0111
VAL 193 0.0166
ALA 194 0.0228
GLU 195 0.0645
GLY 196 0.0949
GLY 197 0.0931
ALA 198 0.0729
PRO 199 0.0497
ALA 200 0.0212
GLU 201 0.0072
PHE 202 0.0066
TYR 203 0.0062
LEU 204 0.0063
GLN 205 0.0063
VAL 206 0.0067
ASP 207 0.0072
ARG 208 0.0077
PHE 209 0.0061
SER 210 0.0065
LEU 211 0.0062
LEU 212 0.0063
PRO 213 0.0066
THR 214 0.0060
GLU 215 0.0052
GLN 216 0.0055
PRO 217 0.0049
ARG 218 0.0045
LEU 219 0.0055
ARG 220 0.0061
VAL 221 0.0067
PRO 222 0.0070
GLY 223 0.0086
CYS 224 0.0049
ASN 225 0.0041
GLN 226 0.0073
ASP 227 0.0070
LEU 228 0.0085
ASP 229 0.0074
VAL 230 0.0055
GLN 231 0.0084
LYS 232 0.0145
LYS 233 0.0108
LEU 234 0.0103
TYR 235 0.0169
ASP 236 0.0207
CYS 237 0.0212
LEU 238 0.0260
GLU 239 0.0370
GLU 240 0.0405
HIS 241 0.0438

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 52 ---

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