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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 77 ---

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 = 0.1718
CYS 7 0.0030
ARG 8 0.0021
ALA 9 0.0028
VAL 10 0.0027
ARG 11 0.0019
SER 12 0.0028
LEU 13 0.0039
LEU 14 0.0047
ARG 15 0.0034
SER 16 0.0052
HIS 17 0.0079
TYR 18 0.0078
ARG 19 0.0085
GLU 20 0.0075
VAL 21 0.0034
LEU 22 0.0029
PRO 23 0.0030
LEU 24 0.0035
ALA 25 0.0036
THR 26 0.0031
PHE 27 0.0032
VAL 28 0.0045
ARG 29 0.0052
ARG 30 0.0055
LEU 31 0.0049
GLY 32 0.0050
PRO 33 0.0055
GLN 34 0.0058
GLY 35 0.0101
TRP 36 0.0076
ARG 37 0.0108
LEU 38 0.0071
VAL 39 0.0124
GLN 40 0.0149
ARG 41 0.0198
GLY 42 0.0111
ASP 43 0.0082
PRO 44 0.0060
ALA 45 0.0070
ALA 46 0.0044
PHE 47 0.0044
ARG 48 0.0076
ALA 49 0.0055
LEU 50 0.0050
VAL 51 0.0038
ALA 52 0.0042
GLN 53 0.0050
CYS 54 0.0045
LEU 55 0.0041
VAL 56 0.0036
CYS 57 0.0062
VAL 58 0.0101
PRO 59 0.0142
TRP 60 0.0168
ASP 61 0.0206
ALA 62 0.0195
ARG 63 0.0147
PRO 64 0.0117
PRO 65 0.0099
PRO 66 0.0085
ALA 67 0.0079
ALA 68 0.0063
PRO 69 0.0061
SER 70 0.0038
PHE 71 0.0025
ARG 72 0.0022
GLN 73 0.0020
VAL 74 0.0025
SER 75 0.0027
CYS 76 0.0037
LEU 77 0.0031
LYS 78 0.0040
GLU 79 0.0036
LEU 80 0.0031
VAL 81 0.0039
ALA 82 0.0046
ARG 83 0.0042
VAL 84 0.0050
LEU 85 0.0050
GLN 86 0.0051
ARG 87 0.0051
LEU 88 0.0050
CYS 89 0.0050
GLU 90 0.0051
ARG 91 0.0050
GLY 92 0.0044
ALA 93 0.0034
LYS 94 0.0029
ASN 95 0.0029
VAL 96 0.0028
LEU 97 0.0037
ALA 98 0.0020
PHE 99 0.0018
GLY 100 0.0021
PHE 101 0.0024
ALA 102 0.0026
LEU 103 0.0030
LEU 104 0.0034
THR 117 0.0056
SER 118 0.0047
VAL 119 0.0037
ARG 120 0.0034
SER 121 0.0031
TYR 122 0.0032
LEU 123 0.0027
PRO 124 0.0014
ASN 125 0.0010
THR 126 0.0013
VAL 127 0.0013
THR 128 0.0010
ASP 129 0.0015
ALA 130 0.0018
LEU 131 0.0024
ARG 132 0.0017
GLY 133 0.0024
SER 134 0.0028
GLY 135 0.0029
ALA 136 0.0029
TRP 137 0.0022
GLY 138 0.0033
LEU 139 0.0035
LEU 140 0.0033
LEU 141 0.0022
ARG 142 0.0020
ARG 143 0.0022
VAL 144 0.0021
GLY 145 0.0018
ASP 146 0.0022
ASP 147 0.0031
VAL 148 0.0040
LEU 149 0.0043
VAL 150 0.0048
HIS 151 0.0059
LEU 152 0.0055
LEU 153 0.0072
ALA 154 0.0085
ARG 155 0.0081
CYS 156 0.0065
ALA 157 0.0063
LEU 158 0.0054
PHE 159 0.0035
VAL 160 0.0037
LEU 161 0.0038
VAL 162 0.0052
ALA 163 0.0057
PRO 164 0.0059
SER 165 0.0049
CYS 166 0.0047
ALA 167 0.0038
TYR 168 0.0042
GLN 169 0.0039
VAL 170 0.0037
CYS 171 0.0041
GLY 172 0.0047
PRO 173 0.0046
PRO 174 0.0045
LEU 175 0.0043
TYR 176 0.0039
GLN 177 0.0038
LEU 178 0.0037
PRO 322 0.0067
PRO 323 0.0059
VAL 324 0.0056
TYR 325 0.0048
ALA 326 0.0041
GLU 327 0.0036
THR 328 0.0028
LYS 329 0.0038
HIS 330 0.0034
PHE 331 0.0026
LEU 332 0.0023
TYR 333 0.0024
SER 334 0.0022
SER 335 0.0028
GLY 336 0.0025
ASP 337 0.0030
LYS 338 0.0041
GLU 339 0.0043
GLN 340 0.0058
LEU 341 0.0066
ARG 342 0.0063
PRO 343 0.0075
SER 344 0.0080
PHE 345 0.0084
LEU 346 0.0097
LEU 347 0.0100
SER 348 0.0093
SER 349 0.0099
LEU 350 0.0092
ARG 351 0.0091
PRO 352 0.0106
SER 353 0.0085
LEU 354 0.0071
THR 355 0.0057
GLY 356 0.0074
ALA 357 0.0083
ARG 358 0.0076
ARG 359 0.0077
LEU 360 0.0085
VAL 361 0.0086
GLU 362 0.0080
THR 363 0.0085
ILE 364 0.0078
PHE 365 0.0080
LEU 366 0.0089
GLY 367 0.0093
SER 368 0.0097
ARG 369 0.0106
PRO 370 0.0107
TRP 371 0.0071
MET 372 0.0132
PRO 373 0.0118
GLY 374 0.0040
THR 375 0.0080
PRO 376 0.0099
ARG 377 0.0154
ARG 378 0.0051
LEU 379 0.0057
PRO 380 0.0058
ARG 381 0.0056
LEU 382 0.0061
PRO 383 0.0059
GLN 384 0.0058
ARG 385 0.0056
TYR 386 0.0062
TRP 387 0.0065
GLN 388 0.0061
MET 389 0.0064
ARG 390 0.0071
PRO 391 0.0071
LEU 392 0.0082
PHE 393 0.0086
LEU 394 0.0088
GLU 395 0.0086
LEU 396 0.0088
LEU 397 0.0093
GLY 398 0.0092
ASN 399 0.0079
HIS 400 0.0077
ALA 401 0.0087
GLN 402 0.0078
CYS 403 0.0063
PRO 404 0.0056
TYR 405 0.0052
GLY 406 0.0049
VAL 407 0.0049
LEU 408 0.0050
LEU 409 0.0052
LYS 410 0.0053
THR 411 0.0054
HIS 412 0.0057
CYS 413 0.0079
PRO 414 0.0110
LEU 415 0.0134
ARG 416 0.0181
ASP 444 0.0130
PRO 445 0.0136
ARG 446 0.0138
ARG 447 0.0134
LEU 448 0.0103
VAL 449 0.0100
GLN 450 0.0121
LEU 451 0.0095
LEU 452 0.0076
ARG 453 0.0091
GLN 454 0.0090
HIS 455 0.0071
SER 456 0.0072
SER 457 0.0080
PRO 458 0.0059
TRP 459 0.0056
GLN 460 0.0055
VAL 461 0.0055
TYR 462 0.0053
GLY 463 0.0051
PHE 464 0.0050
VAL 465 0.0047
ARG 466 0.0041
ALA 467 0.0040
CYS 468 0.0049
LEU 469 0.0049
ARG 470 0.0042
ARG 471 0.0048
LEU 472 0.0065
VAL 473 0.0062
PRO 474 0.0062
PRO 475 0.0054
GLY 476 0.0059
LEU 477 0.0061
TRP 478 0.0053
GLY 479 0.0024
SER 480 0.0018
ARG 481 0.0014
HIS 482 0.0022
ASN 483 0.0026
GLU 484 0.0022
ARG 485 0.0020
ARG 486 0.0027
PHE 487 0.0036
LEU 488 0.0031
ARG 489 0.0028
ASN 490 0.0039
THR 491 0.0042
LYS 492 0.0034
LYS 493 0.0035
PHE 494 0.0032
ILE 495 0.0028
SER 496 0.0025
LEU 497 0.0023
GLY 498 0.0019
LYS 499 0.0020
HIS 500 0.0018
ALA 501 0.0019
LYS 502 0.0023
LEU 503 0.0027
SER 504 0.0032
LEU 505 0.0037
GLN 506 0.0039
GLU 507 0.0029
LEU 508 0.0029
THR 509 0.0027
TRP 510 0.0020
LYS 511 0.0012
MET 512 0.0014
SER 513 0.0012
VAL 514 0.0028
ARG 515 0.0017
ASP 516 0.0017
CYS 517 0.0028
ALA 518 0.0032
TRP 519 0.0046
LEU 520 0.0040
ARG 521 0.0028
ARG 522 0.0030
SER 523 0.0046
PRO 524 0.0064
GLY 525 0.0074
VAL 526 0.0073
GLY 527 0.0089
CYS 528 0.0074
VAL 529 0.0061
PRO 530 0.0070
ALA 531 0.0067
ALA 532 0.0064
GLU 533 0.0046
HIS 534 0.0043
ARG 535 0.0055
LEU 536 0.0042
ARG 537 0.0032
GLU 538 0.0047
GLU 539 0.0060
ILE 540 0.0052
LEU 541 0.0052
ALA 542 0.0064
LYS 543 0.0069
PHE 544 0.0067
LEU 545 0.0064
HIS 546 0.0069
TRP 547 0.0072
LEU 548 0.0068
MET 549 0.0065
SER 550 0.0065
VAL 551 0.0066
TYR 552 0.0065
VAL 553 0.0062
VAL 554 0.0062
GLU 555 0.0062
LEU 556 0.0056
LEU 557 0.0045
ARG 558 0.0035
SER 559 0.0039
PHE 560 0.0043
PHE 561 0.0033
TYR 562 0.0026
VAL 563 0.0022
THR 564 0.0021
GLU 565 0.0022
THR 566 0.0024
THR 567 0.0030
PHE 568 0.0025
GLN 569 0.0023
LYS 570 0.0028
ASN 571 0.0031
ARG 572 0.0026
LEU 573 0.0023
PHE 574 0.0025
PHE 575 0.0032
TYR 576 0.0039
ARG 577 0.0044
LYS 578 0.0041
SER 579 0.0060
VAL 580 0.0059
TRP 581 0.0046
SER 582 0.0058
LYS 583 0.0073
LEU 584 0.0061
GLN 585 0.0063
SER 586 0.0092
ILE 587 0.0086
GLY 588 0.0064
ILE 589 0.0090
ARG 590 0.0105
GLN 591 0.0051
HIS 592 0.0052
LEU 593 0.0057
LYS 594 0.0053
ARG 595 0.0052
VAL 596 0.0058
GLN 597 0.0064
LEU 598 0.0099
ARG 599 0.0101
GLU 600 0.0147
LEU 601 0.0161
SER 602 0.0231
GLU 603 0.0250
ALA 604 0.0274
GLU 605 0.0232
VAL 606 0.0156
ARG 607 0.0166
GLN 608 0.0218
HIS 609 0.0168
ARG 610 0.0122
GLU 611 0.0189
ALA 612 0.0237
ARG 613 0.0304
PRO 614 0.0263
ALA 615 0.0183
LEU 616 0.0093
LEU 617 0.0037
THR 618 0.0085
SER 619 0.0111
ARG 620 0.0097
LEU 621 0.0087
ARG 622 0.0069
PHE 623 0.0058
ILE 624 0.0040
PRO 625 0.0035
LYS 626 0.0031
PRO 627 0.0036
ASP 628 0.0049
GLY 629 0.0049
LEU 630 0.0050
ARG 631 0.0049
PRO 632 0.0062
ILE 633 0.0049
VAL 634 0.0073
ASN 635 0.0094
MET 636 0.0135
ASP 637 0.0175
TYR 638 0.0212
VAL 639 0.0254
VAL 640 0.1718
ALA 651 0.0182
GLU 652 0.0166
ARG 653 0.0089
LEU 654 0.0047
THR 655 0.0110
SER 656 0.0163
ARG 657 0.0141
VAL 658 0.0100
LYS 659 0.0108
ALA 660 0.0122
LEU 661 0.0107
PHE 662 0.0092
SER 663 0.0109
VAL 664 0.0115
LEU 665 0.0093
ASN 666 0.0095
TYR 667 0.0106
GLU 668 0.0102
ARG 669 0.0094
ALA 670 0.0101
ARG 671 0.0110
ARG 672 0.0123
PRO 673 0.0097
GLY 674 0.0090
LEU 675 0.0073
LEU 676 0.0047
GLY 677 0.0050
ALA 678 0.0035
SER 679 0.0014
VAL 680 0.0017
LEU 681 0.0021
GLY 682 0.0024
LEU 683 0.0025
ASP 684 0.0019
ASP 685 0.0015
ILE 686 0.0033
HIS 687 0.0033
ARG 688 0.0036
ALA 689 0.0036
TRP 690 0.0033
ARG 691 0.0033
THR 692 0.0036
PHE 693 0.0036
VAL 694 0.0045
LEU 695 0.0050
ARG 696 0.0043
VAL 697 0.0042
ARG 698 0.0052
ALA 699 0.0056
GLN 700 0.0106
ASP 701 0.0137
PRO 702 0.0120
PRO 703 0.0086
PRO 704 0.0050
GLU 705 0.0037
LEU 706 0.0045
TYR 707 0.0034
PHE 708 0.0024
VAL 709 0.0021
LYS 710 0.0020
VAL 711 0.0026
ASP 712 0.0033
VAL 713 0.0042
THR 714 0.0053
GLY 715 0.0044
ALA 716 0.0032
TYR 717 0.0030
ASP 718 0.0036
THR 719 0.0035
ILE 720 0.0028
PRO 721 0.0039
GLN 722 0.0036
ASP 723 0.0064
ARG 724 0.0067
LEU 725 0.0058
THR 726 0.0075
GLU 727 0.0096
VAL 728 0.0087
ILE 729 0.0089
ALA 730 0.0095
SER 731 0.0103
ILE 732 0.0105
ILE 733 0.0108
LYS 734 0.0114
PRO 735 0.0082
GLN 736 0.0078
ASN 737 0.0075
THR 738 0.0074
TYR 739 0.0074
CYS 740 0.0072
VAL 741 0.0075
ARG 742 0.0030
ARG 743 0.0028
TYR 744 0.0029
ALA 745 0.0036
VAL 746 0.0039
VAL 747 0.0052
GLN 748 0.0057
LYS 749 0.0045
ALA 750 0.0052
ALA 751 0.0053
HIS 752 0.0052
GLY 753 0.0058
HIS 754 0.0057
VAL 755 0.0052
ARG 756 0.0048
LYS 757 0.0043
ALA 758 0.0036
PHE 759 0.0033
LYS 760 0.0031
SER 761 0.0033
HIS 762 0.0038
VAL 763 0.0064
SER 764 0.0057
THR 765 0.0055
LEU 766 0.0049
THR 767 0.0046
ASP 768 0.0044
LEU 769 0.0046
GLN 770 0.0026
PRO 771 0.0031
TYR 772 0.0027
MET 773 0.0026
ARG 774 0.0029
GLN 775 0.0031
PHE 776 0.0028
VAL 777 0.0042
ALA 778 0.0052
HIS 779 0.0059
LEU 780 0.0059
GLN 781 0.0067
GLU 782 0.0078
THR 783 0.0083
SER 784 0.0077
PRO 785 0.0074
LEU 786 0.0066
ARG 787 0.0057
ASP 788 0.0048
ALA 789 0.0048
VAL 790 0.0043
VAL 791 0.0036
ILE 792 0.0036
GLU 793 0.0030
GLN 794 0.0035
SER 795 0.0032
SER 796 0.0032
SER 797 0.0039
LEU 798 0.0056
ASN 799 0.0061
GLU 800 0.0074
ALA 801 0.0077
SER 802 0.0088
SER 803 0.0097
GLY 804 0.0100
LEU 805 0.0105
PHE 806 0.0098
ASP 807 0.0100
VAL 808 0.0092
PHE 809 0.0082
LEU 810 0.0083
ARG 811 0.0082
PHE 812 0.0051
MET 813 0.0041
CYS 814 0.0055
HIS 815 0.0048
HIS 816 0.0042
ALA 817 0.0052
VAL 818 0.0079
ARG 819 0.0089
ILE 820 0.0097
ARG 821 0.0101
GLY 822 0.0094
LYS 823 0.0090
SER 824 0.0087
TYR 825 0.0091
VAL 826 0.0034
GLN 827 0.0037
CYS 828 0.0035
GLN 829 0.0039
GLY 830 0.0041
ILE 831 0.0039
PRO 832 0.0044
GLN 833 0.0049
GLY 834 0.0058
SER 835 0.0054
ILE 836 0.0056
LEU 837 0.0045
SER 838 0.0037
THR 839 0.0037
LEU 840 0.0041
LEU 841 0.0027
CYS 842 0.0010
SER 843 0.0024
LEU 844 0.0041
CYS 845 0.0035
TYR 846 0.0032
GLY 847 0.0047
ASP 848 0.0064
MET 849 0.0059
GLU 850 0.0050
ASN 851 0.0065
LYS 852 0.0077
LEU 853 0.0070
PHE 854 0.0030
ALA 855 0.0037
GLY 856 0.0028
ILE 857 0.0022
ARG 858 0.0032
ARG 859 0.0040
ASP 860 0.0042
GLY 861 0.0021
LEU 862 0.0021
LEU 863 0.0020
LEU 864 0.0020
ARG 865 0.0020
LEU 866 0.0020
VAL 867 0.0020
ASP 868 0.0033
ASP 869 0.0026
PHE 870 0.0025
LEU 871 0.0021
LEU 872 0.0025
VAL 873 0.0026
THR 874 0.0032
PRO 875 0.0034
HIS 876 0.0044
LEU 877 0.0046
THR 878 0.0053
HIS 879 0.0046
ALA 880 0.0037
LYS 881 0.0045
THR 882 0.0051
PHE 883 0.0041
LEU 884 0.0021
ARG 885 0.0029
THR 886 0.0048
LEU 887 0.0042
VAL 888 0.0033
ARG 889 0.0098
GLY 890 0.0084
VAL 891 0.0082
PRO 892 0.0089
GLU 893 0.0085
TYR 894 0.0059
GLY 895 0.0059
CYS 896 0.0058
VAL 897 0.0051
VAL 898 0.0043
ASN 899 0.0044
LEU 900 0.0038
ARG 901 0.0043
LYS 902 0.0047
THR 903 0.0032
VAL 904 0.0033
VAL 905 0.0033
ASN 906 0.0040
PHE 907 0.0053
PRO 908 0.0065
VAL 909 0.0062
GLU 910 0.0115
ASP 911 0.0106
GLU 912 0.0099
ALA 913 0.0079
LEU 914 0.0059
GLY 915 0.0078
GLY 916 0.0085
THR 917 0.0071
ALA 918 0.0066
PHE 919 0.0056
VAL 920 0.0056
GLN 921 0.0054
MET 922 0.0052
PRO 923 0.0056
ALA 924 0.0037
HIS 925 0.0032
GLY 926 0.0028
LEU 927 0.0023
PHE 928 0.0022
PRO 929 0.0020
TRP 930 0.0021
CYS 931 0.0026
GLY 932 0.0022
LEU 933 0.0021
LEU 934 0.0020
LEU 935 0.0022
ASP 936 0.0023
THR 937 0.0028
ARG 938 0.0035
THR 939 0.0031
LEU 940 0.0031
GLU 941 0.0026
VAL 942 0.0025
GLN 943 0.0022
SER 944 0.0023
ASP 945 0.0027
TYR 946 0.0028
SER 947 0.0034
SER 948 0.0038
TYR 949 0.0036
ALA 950 0.0038
ARG 951 0.0043
THR 952 0.0034
SER 953 0.0032
ILE 954 0.0029
ARG 955 0.0030
ALA 956 0.0030
SER 957 0.0027
LEU 958 0.0026
THR 959 0.0013
PHE 960 0.0012
ASN 961 0.0013
ARG 962 0.0012
GLY 963 0.0013
PHE 964 0.0012
LYS 965 0.0011
ALA 966 0.0022
GLY 967 0.0027
ARG 968 0.0031
ASN 969 0.0028
MET 970 0.0028
ARG 971 0.0035
ARG 972 0.0037
LYS 973 0.0043
LEU 974 0.0040
PHE 975 0.0042
GLY 976 0.0044
VAL 977 0.0040
LEU 978 0.0038
ARG 979 0.0042
LEU 980 0.0041
LYS 981 0.0036
CYS 982 0.0029
HIS 983 0.0030
SER 984 0.0025
LEU 985 0.0027
PHE 986 0.0023
LEU 987 0.0028
ASP 988 0.0028
LEU 989 0.0020
GLN 990 0.0025
VAL 991 0.0031
ASN 992 0.0024
SER 993 0.0020
LEU 994 0.0012
GLN 995 0.0015
THR 996 0.0012
VAL 997 0.0011
CYS 998 0.0014
THR 999 0.0010
ASN 1000 0.0015
ILE 1001 0.0019
TYR 1002 0.0017
LYS 1003 0.0017
ILE 1004 0.0026
LEU 1005 0.0028
LEU 1006 0.0024
LEU 1007 0.0030
GLN 1008 0.0030
ALA 1009 0.0029
TYR 1010 0.0030
ARG 1011 0.0034
PHE 1012 0.0036
HIS 1013 0.0035
ALA 1014 0.0037
CYS 1015 0.0024
VAL 1016 0.0024
LEU 1017 0.0024
GLN 1018 0.0018
LEU 1019 0.0012
PRO 1020 0.0009
PHE 1021 0.0006
HIS 1022 0.0013
GLN 1023 0.0017
GLN 1024 0.0021
VAL 1025 0.0030
TRP 1026 0.0029
LYS 1027 0.0024
ASN 1028 0.0033
PRO 1029 0.0041
THR 1030 0.0043
PHE 1031 0.0042
PHE 1032 0.0044
LEU 1033 0.0046
ARG 1034 0.0047
VAL 1035 0.0047
ILE 1036 0.0050
SER 1037 0.0050
ASP 1038 0.0051
THR 1039 0.0050
ALA 1040 0.0049
SER 1041 0.0050
LEU 1042 0.0050
CYS 1043 0.0050
TYR 1044 0.0048
SER 1045 0.0054
ILE 1046 0.0050
LEU 1047 0.0041
LYS 1048 0.0043
ALA 1049 0.0047
LYS 1050 0.0043
ASN 1051 0.0036
ALA 1052 0.0041
GLY 1053 0.0037
MET 1054 0.0034
SER 1055 0.0040
LEU 1056 0.0041
GLY 1057 0.0041
ALA 1058 0.0032
LYS 1059 0.0032
GLY 1060 0.0029
ALA 1061 0.0035
ALA 1062 0.0047
GLY 1063 0.0060
PRO 1064 0.0039
LEU 1065 0.0041
PRO 1066 0.0047
SER 1067 0.0050
GLU 1068 0.0051
ALA 1069 0.0044
VAL 1070 0.0043
GLN 1071 0.0049
TRP 1072 0.0044
LEU 1073 0.0032
CYS 1074 0.0040
HIS 1075 0.0046
GLN 1076 0.0035
ALA 1077 0.0029
PHE 1078 0.0034
LEU 1079 0.0034
LEU 1080 0.0026
LYS 1081 0.0029
LEU 1082 0.0037
THR 1083 0.0033
ARG 1084 0.0029
HIS 1085 0.0032
ARG 1086 0.0033
VAL 1087 0.0034
THR 1088 0.0038
TYR 1089 0.0039
VAL 1090 0.0038
PRO 1091 0.0042
LEU 1092 0.0056
LEU 1093 0.0044
GLY 1094 0.0054
SER 1095 0.0062
LEU 1096 0.0050
ARG 1097 0.0047
THR 1098 0.0061
ALA 1099 0.0078
GLN 1100 0.0069
THR 1101 0.0076
GLN 1102 0.0083
LEU 1103 0.0075
SER 1104 0.0072
ARG 1105 0.0082
LYS 1106 0.0081
LEU 1107 0.0065
PRO 1108 0.0065
GLY 1109 0.0068
THR 1110 0.0055
THR 1111 0.0044
LEU 1112 0.0052
THR 1113 0.0053
ALA 1114 0.0039
LEU 1115 0.0034
GLU 1116 0.0038
ALA 1117 0.0032
ALA 1118 0.0018
ALA 1119 0.0018
ASN 1120 0.0023
PRO 1121 0.0015
ALA 1122 0.0011
LEU 1123 0.0010
PRO 1124 0.0016
SER 1125 0.0025
ASP 1126 0.0032
PHE 1127 0.0026
LYS 1128 0.0028
THR 1129 0.0034
ILE 1130 0.0034
LEU 1131 0.0038
ASP 1132 0.0040
SER 90 0.0022
GLY 91 0.0026
ARG 92 0.0028
LEU 93 0.0026
VAL 94 0.0021
LEU 95 0.0020
ARG 96 0.0017
PRO 97 0.0022
TRP 98 0.0036
ILE 99 0.0046
ARG 100 0.0063
GLU 101 0.0073
LEU 102 0.0077
ILE 103 0.0092
LEU 104 0.0134
GLY 105 0.0134
SER 106 0.0139
GLU 107 0.0104
THR 108 0.0088
PRO 109 0.0042
SER 110 0.0072
SER 111 0.0058
PRO 112 0.0047
ARG 113 0.0041
ALA 114 0.0041
GLY 115 0.0034
GLN 116 0.0038
LEU 117 0.0043
LEU 118 0.0039
GLU 119 0.0026
VAL 120 0.0028
LEU 121 0.0026
GLN 122 0.0039
ASP 123 0.0044
ALA 124 0.0059
GLU 125 0.0116
ALA 126 0.0107
ALA 127 0.0068
VAL 128 0.0089
ALA 129 0.0105
GLY 130 0.0087
PRO 131 0.0060
SER 132 0.0105
HIS 133 0.0158
ALA 134 0.0170
PRO 135 0.0161
ASP 136 0.0116
THR 137 0.0119
SER 138 0.0113
ASP 139 0.0117
VAL 140 0.0095
GLY 141 0.0078
ALA 142 0.0052
THR 143 0.0044
LEU 144 0.0039
LEU 145 0.0040
VAL 146 0.0042
SER 147 0.0024
ASP 148 0.0010
GLY 149 0.0017
THR 150 0.0016
HIS 151 0.0008
SER 152 0.0020
VAL 153 0.0028
ARG 154 0.0030
CYS 155 0.0036
LEU 156 0.0046
VAL 157 0.0054
THR 158 0.0066
ARG 159 0.0077
GLU 160 0.0084
ALA 161 0.0072
LEU 162 0.0063
ASP 163 0.0078
THR 164 0.0087
SER 165 0.0074
ASP 166 0.0078
TRP 167 0.0044
GLU 168 0.0033
GLU 169 0.0030
LYS 170 0.0035
GLU 171 0.0032
PHE 172 0.0031
GLY 173 0.0041
PHE 174 0.0045
ARG 175 0.0039
GLY 176 0.0045
THR 177 0.0047
GLU 178 0.0042
GLY 179 0.0044
ARG 180 0.0050
LEU 181 0.0042
LEU 182 0.0042
LEU 183 0.0042
LEU 184 0.0042
GLN 185 0.0042
ASP 186 0.0046
CYS 187 0.0042
GLY 188 0.0063
VAL 189 0.0063
HIS 190 0.0075
VAL 191 0.0074
GLN 192 0.0069
VAL 193 0.0081
ALA 194 0.0073
GLU 195 0.0145
GLY 196 0.0181
GLY 197 0.0143
ALA 198 0.0125
PRO 199 0.0062
ALA 200 0.0040
GLU 201 0.0071
PHE 202 0.0056
TYR 203 0.0043
LEU 204 0.0031
GLN 205 0.0040
VAL 206 0.0037
ASP 207 0.0050
ARG 208 0.0051
PHE 209 0.0046
SER 210 0.0047
LEU 211 0.0045
LEU 212 0.0047
PRO 213 0.0050
THR 214 0.0048
GLU 215 0.0043
GLN 216 0.0048
PRO 217 0.0052
ARG 218 0.0048
LEU 219 0.0038
ARG 220 0.0034
VAL 221 0.0021
PRO 222 0.0014
GLY 223 0.0050
CYS 224 0.0060
ASN 225 0.0066
GLN 226 0.0059
ASP 227 0.0064
LEU 228 0.0076
ASP 229 0.0078
VAL 230 0.0086
GLN 231 0.0067
LYS 232 0.0049
LYS 233 0.0045
LEU 234 0.0048
TYR 235 0.0020
ASP 236 0.0019
CYS 237 0.0086
LEU 238 0.0108
GLU 239 0.0133
GLU 240 0.0175
HIS 241 0.0235

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 77 ---

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