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 32 ---

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 = 0.0513
CYS 7 0.0051
ARG 8 0.0052
ALA 9 0.0049
VAL 10 0.0045
ARG 11 0.0045
SER 12 0.0046
LEU 13 0.0041
LEU 14 0.0038
ARG 15 0.0041
SER 16 0.0035
HIS 17 0.0026
TYR 18 0.0028
ARG 19 0.0035
GLU 20 0.0041
VAL 21 0.0044
LEU 22 0.0055
PRO 23 0.0059
LEU 24 0.0053
ALA 25 0.0067
THR 26 0.0070
PHE 27 0.0057
VAL 28 0.0061
ARG 29 0.0081
ARG 30 0.0078
LEU 31 0.0070
GLY 32 0.0083
PRO 33 0.0101
GLN 34 0.0112
GLY 35 0.0118
TRP 36 0.0113
ARG 37 0.0111
LEU 38 0.0093
VAL 39 0.0103
GLN 40 0.0111
ARG 41 0.0119
GLY 42 0.0098
ASP 43 0.0086
PRO 44 0.0085
ALA 45 0.0095
ALA 46 0.0083
PHE 47 0.0067
ARG 48 0.0080
ALA 49 0.0066
LEU 50 0.0058
VAL 51 0.0057
ALA 52 0.0062
GLN 53 0.0057
CYS 54 0.0049
LEU 55 0.0044
VAL 56 0.0037
CYS 57 0.0033
VAL 58 0.0028
PRO 59 0.0020
TRP 60 0.0027
ASP 61 0.0027
ALA 62 0.0030
ARG 63 0.0054
PRO 64 0.0050
PRO 65 0.0066
PRO 66 0.0070
ALA 67 0.0085
ALA 68 0.0083
PRO 69 0.0070
SER 70 0.0067
PHE 71 0.0057
ARG 72 0.0046
GLN 73 0.0028
VAL 74 0.0039
SER 75 0.0034
CYS 76 0.0030
LEU 77 0.0026
LYS 78 0.0045
GLU 79 0.0048
LEU 80 0.0032
VAL 81 0.0033
ALA 82 0.0054
ARG 83 0.0052
VAL 84 0.0039
LEU 85 0.0050
GLN 86 0.0066
ARG 87 0.0060
LEU 88 0.0048
CYS 89 0.0066
GLU 90 0.0077
ARG 91 0.0065
GLY 92 0.0064
ALA 93 0.0046
LYS 94 0.0038
ASN 95 0.0027
VAL 96 0.0033
LEU 97 0.0037
ALA 98 0.0047
PHE 99 0.0058
GLY 100 0.0076
PHE 101 0.0074
ALA 102 0.0084
LEU 103 0.0096
LEU 104 0.0115
THR 117 0.0100
SER 118 0.0098
VAL 119 0.0084
ARG 120 0.0093
SER 121 0.0089
TYR 122 0.0100
LEU 123 0.0092
PRO 124 0.0087
ASN 125 0.0075
THR 126 0.0078
VAL 127 0.0065
THR 128 0.0060
ASP 129 0.0072
ALA 130 0.0072
LEU 131 0.0052
ARG 132 0.0050
GLY 133 0.0060
SER 134 0.0058
GLY 135 0.0055
ALA 136 0.0055
TRP 137 0.0040
GLY 138 0.0032
LEU 139 0.0043
LEU 140 0.0040
LEU 141 0.0021
ARG 142 0.0031
ARG 143 0.0048
VAL 144 0.0044
GLY 145 0.0036
ASP 146 0.0028
ASP 147 0.0042
VAL 148 0.0038
LEU 149 0.0017
VAL 150 0.0024
HIS 151 0.0031
LEU 152 0.0019
LEU 153 0.0007
ALA 154 0.0022
ARG 155 0.0026
CYS 156 0.0019
ALA 157 0.0016
LEU 158 0.0029
PHE 159 0.0036
VAL 160 0.0042
LEU 161 0.0048
VAL 162 0.0054
ALA 163 0.0061
PRO 164 0.0063
SER 165 0.0056
CYS 166 0.0056
ALA 167 0.0047
TYR 168 0.0042
GLN 169 0.0032
VAL 170 0.0030
CYS 171 0.0021
GLY 172 0.0013
PRO 173 0.0016
PRO 174 0.0022
LEU 175 0.0021
TYR 176 0.0025
GLN 177 0.0020
LEU 178 0.0013
PRO 322 0.0027
PRO 323 0.0029
VAL 324 0.0030
TYR 325 0.0035
ALA 326 0.0038
GLU 327 0.0043
THR 328 0.0048
LYS 329 0.0059
HIS 330 0.0051
PHE 331 0.0040
LEU 332 0.0044
TYR 333 0.0040
SER 334 0.0034
SER 335 0.0034
GLY 336 0.0046
ASP 337 0.0043
LYS 338 0.0045
GLU 339 0.0034
GLN 340 0.0038
LEU 341 0.0035
ARG 342 0.0046
PRO 343 0.0053
SER 344 0.0055
PHE 345 0.0045
LEU 346 0.0049
LEU 347 0.0044
SER 348 0.0051
SER 349 0.0062
LEU 350 0.0065
ARG 351 0.0066
PRO 352 0.0060
SER 353 0.0060
LEU 354 0.0055
THR 355 0.0061
GLY 356 0.0060
ALA 357 0.0052
ARG 358 0.0054
ARG 359 0.0060
LEU 360 0.0056
VAL 361 0.0051
GLU 362 0.0057
THR 363 0.0060
ILE 364 0.0057
PHE 365 0.0050
LEU 366 0.0060
GLY 367 0.0072
SER 368 0.0080
ARG 369 0.0087
PRO 370 0.0083
TRP 371 0.0116
MET 372 0.0118
PRO 373 0.0137
GLY 374 0.0128
THR 375 0.0106
PRO 376 0.0096
ARG 377 0.0082
ARG 378 0.0072
LEU 379 0.0069
PRO 380 0.0066
ARG 381 0.0056
LEU 382 0.0052
PRO 383 0.0046
GLN 384 0.0037
ARG 385 0.0035
TYR 386 0.0040
TRP 387 0.0041
GLN 388 0.0034
MET 389 0.0034
ARG 390 0.0040
PRO 391 0.0037
LEU 392 0.0033
PHE 393 0.0035
LEU 394 0.0043
GLU 395 0.0038
LEU 396 0.0032
LEU 397 0.0039
GLY 398 0.0044
ASN 399 0.0031
HIS 400 0.0029
ALA 401 0.0043
GLN 402 0.0048
CYS 403 0.0040
PRO 404 0.0048
TYR 405 0.0038
GLY 406 0.0048
VAL 407 0.0053
LEU 408 0.0046
LEU 409 0.0043
LYS 410 0.0052
THR 411 0.0055
HIS 412 0.0047
CYS 413 0.0037
PRO 414 0.0050
LEU 415 0.0051
ARG 416 0.0064
ASP 444 0.0037
PRO 445 0.0047
ARG 446 0.0051
ARG 447 0.0044
LEU 448 0.0035
VAL 449 0.0044
GLN 450 0.0046
LEU 451 0.0035
LEU 452 0.0036
ARG 453 0.0047
GLN 454 0.0040
HIS 455 0.0033
SER 456 0.0032
SER 457 0.0040
PRO 458 0.0034
TRP 459 0.0041
GLN 460 0.0038
VAL 461 0.0027
TYR 462 0.0029
GLY 463 0.0035
PHE 464 0.0030
VAL 465 0.0023
ARG 466 0.0028
ALA 467 0.0032
CYS 468 0.0026
LEU 469 0.0022
ARG 470 0.0028
ARG 471 0.0027
LEU 472 0.0023
VAL 473 0.0017
PRO 474 0.0022
PRO 475 0.0021
GLY 476 0.0017
LEU 477 0.0012
TRP 478 0.0013
GLY 479 0.0028
SER 480 0.0032
ARG 481 0.0033
HIS 482 0.0037
ASN 483 0.0029
GLU 484 0.0023
ARG 485 0.0029
ARG 486 0.0030
PHE 487 0.0023
LEU 488 0.0026
ARG 489 0.0031
ASN 490 0.0027
THR 491 0.0023
LYS 492 0.0029
LYS 493 0.0039
PHE 494 0.0034
ILE 495 0.0032
SER 496 0.0042
LEU 497 0.0046
GLY 498 0.0051
LYS 499 0.0053
HIS 500 0.0053
ALA 501 0.0048
LYS 502 0.0041
LEU 503 0.0036
SER 504 0.0033
LEU 505 0.0027
GLN 506 0.0026
GLU 507 0.0030
LEU 508 0.0027
THR 509 0.0027
TRP 510 0.0029
LYS 511 0.0029
MET 512 0.0026
SER 513 0.0026
VAL 514 0.0017
ARG 515 0.0016
ASP 516 0.0014
CYS 517 0.0015
ALA 518 0.0016
TRP 519 0.0019
LEU 520 0.0020
ARG 521 0.0019
ARG 522 0.0023
SER 523 0.0025
PRO 524 0.0024
GLY 525 0.0025
VAL 526 0.0023
GLY 527 0.0024
CYS 528 0.0027
VAL 529 0.0022
PRO 530 0.0018
ALA 531 0.0014
ALA 532 0.0011
GLU 533 0.0015
HIS 534 0.0015
ARG 535 0.0017
LEU 536 0.0016
ARG 537 0.0018
GLU 538 0.0019
GLU 539 0.0017
ILE 540 0.0018
LEU 541 0.0020
ALA 542 0.0025
LYS 543 0.0026
PHE 544 0.0021
LEU 545 0.0020
HIS 546 0.0023
TRP 547 0.0022
LEU 548 0.0019
MET 549 0.0024
SER 550 0.0028
VAL 551 0.0025
TYR 552 0.0021
VAL 553 0.0020
VAL 554 0.0023
GLU 555 0.0022
LEU 556 0.0019
LEU 557 0.0022
ARG 558 0.0025
SER 559 0.0023
PHE 560 0.0020
PHE 561 0.0020
TYR 562 0.0025
VAL 563 0.0037
THR 564 0.0042
GLU 565 0.0050
THR 566 0.0052
THR 567 0.0059
PHE 568 0.0064
GLN 569 0.0062
LYS 570 0.0055
ASN 571 0.0053
ARG 572 0.0047
LEU 573 0.0040
PHE 574 0.0034
PHE 575 0.0029
TYR 576 0.0026
ARG 577 0.0026
LYS 578 0.0023
SER 579 0.0029
VAL 580 0.0029
TRP 581 0.0023
SER 582 0.0023
LYS 583 0.0026
LEU 584 0.0027
GLN 585 0.0032
SER 586 0.0036
ILE 587 0.0032
GLY 588 0.0030
ILE 589 0.0038
ARG 590 0.0039
GLN 591 0.0037
HIS 592 0.0041
LEU 593 0.0057
LYS 594 0.0055
ARG 595 0.0040
VAL 596 0.0047
GLN 597 0.0064
LEU 598 0.0072
ARG 599 0.0105
GLU 600 0.0118
LEU 601 0.0152
SER 602 0.0176
GLU 603 0.0197
ALA 604 0.0223
GLU 605 0.0207
VAL 606 0.0198
ARG 607 0.0239
GLN 608 0.0238
HIS 609 0.0201
ARG 610 0.0220
GLU 611 0.0251
ALA 612 0.0189
ARG 613 0.0195
PRO 614 0.0158
ALA 615 0.0155
LEU 616 0.0129
LEU 617 0.0110
THR 618 0.0120
SER 619 0.0089
ARG 620 0.0082
LEU 621 0.0067
ARG 622 0.0061
PHE 623 0.0048
ILE 624 0.0050
PRO 625 0.0043
LYS 626 0.0047
PRO 627 0.0049
ASP 628 0.0041
GLY 629 0.0035
LEU 630 0.0035
ARG 631 0.0041
PRO 632 0.0044
ILE 633 0.0056
VAL 634 0.0069
ASN 635 0.0085
MET 636 0.0097
ASP 637 0.0114
TYR 638 0.0130
VAL 639 0.0142
VAL 640 0.0198
ALA 651 0.0146
GLU 652 0.0126
ARG 653 0.0117
LEU 654 0.0107
THR 655 0.0097
SER 656 0.0088
ARG 657 0.0081
VAL 658 0.0074
LYS 659 0.0062
ALA 660 0.0056
LEU 661 0.0055
PHE 662 0.0041
SER 663 0.0030
VAL 664 0.0034
LEU 665 0.0038
ASN 666 0.0026
TYR 667 0.0029
GLU 668 0.0034
ARG 669 0.0023
ALA 670 0.0028
ARG 671 0.0040
ARG 672 0.0030
PRO 673 0.0022
GLY 674 0.0022
LEU 675 0.0027
LEU 676 0.0029
GLY 677 0.0027
ALA 678 0.0036
SER 679 0.0038
VAL 680 0.0049
LEU 681 0.0057
GLY 682 0.0066
LEU 683 0.0071
ASP 684 0.0077
ASP 685 0.0066
ILE 686 0.0073
HIS 687 0.0078
ARG 688 0.0083
ALA 689 0.0079
TRP 690 0.0078
ARG 691 0.0085
THR 692 0.0088
PHE 693 0.0081
VAL 694 0.0085
LEU 695 0.0095
ARG 696 0.0091
VAL 697 0.0084
ARG 698 0.0092
ALA 699 0.0100
GLN 700 0.0097
ASP 701 0.0104
PRO 702 0.0090
PRO 703 0.0082
PRO 704 0.0064
GLU 705 0.0056
LEU 706 0.0048
TYR 707 0.0037
PHE 708 0.0041
VAL 709 0.0036
LYS 710 0.0039
VAL 711 0.0033
ASP 712 0.0035
VAL 713 0.0030
THR 714 0.0023
GLY 715 0.0031
ALA 716 0.0028
TYR 717 0.0040
ASP 718 0.0040
THR 719 0.0031
ILE 720 0.0036
PRO 721 0.0051
GLN 722 0.0057
ASP 723 0.0058
ARG 724 0.0051
LEU 725 0.0051
THR 726 0.0058
GLU 727 0.0056
VAL 728 0.0051
ILE 729 0.0053
ALA 730 0.0060
SER 731 0.0055
ILE 732 0.0049
ILE 733 0.0055
LYS 734 0.0066
PRO 735 0.0077
GLN 736 0.0086
ASN 737 0.0082
THR 738 0.0086
TYR 739 0.0079
CYS 740 0.0085
VAL 741 0.0075
ARG 742 0.0075
ARG 743 0.0064
TYR 744 0.0051
ALA 745 0.0038
VAL 746 0.0038
VAL 747 0.0030
GLN 748 0.0042
LYS 749 0.0040
ALA 750 0.0042
ALA 751 0.0044
HIS 752 0.0045
GLY 753 0.0044
HIS 754 0.0041
VAL 755 0.0039
ARG 756 0.0030
LYS 757 0.0023
ALA 758 0.0032
PHE 759 0.0038
LYS 760 0.0050
SER 761 0.0063
HIS 762 0.0073
VAL 763 0.0067
SER 764 0.0081
THR 765 0.0095
LEU 766 0.0110
THR 767 0.0114
ASP 768 0.0105
LEU 769 0.0099
GLN 770 0.0096
PRO 771 0.0092
TYR 772 0.0081
MET 773 0.0069
ARG 774 0.0070
GLN 775 0.0085
PHE 776 0.0082
VAL 777 0.0067
ALA 778 0.0078
HIS 779 0.0087
LEU 780 0.0077
GLN 781 0.0077
GLU 782 0.0091
THR 783 0.0095
SER 784 0.0076
PRO 785 0.0074
LEU 786 0.0063
ARG 787 0.0062
ASP 788 0.0055
ALA 789 0.0046
VAL 790 0.0039
VAL 791 0.0047
ILE 792 0.0041
GLU 793 0.0051
GLN 794 0.0052
SER 795 0.0065
SER 796 0.0076
SER 797 0.0090
LEU 798 0.0093
ASN 799 0.0088
GLU 800 0.0076
ALA 801 0.0078
SER 802 0.0072
SER 803 0.0080
GLY 804 0.0075
LEU 805 0.0064
PHE 806 0.0072
ASP 807 0.0086
VAL 808 0.0079
PHE 809 0.0072
LEU 810 0.0088
ARG 811 0.0097
PHE 812 0.0078
MET 813 0.0070
CYS 814 0.0086
HIS 815 0.0100
HIS 816 0.0093
ALA 817 0.0104
VAL 818 0.0097
ARG 819 0.0096
ILE 820 0.0083
ARG 821 0.0084
GLY 822 0.0103
LYS 823 0.0099
SER 824 0.0104
TYR 825 0.0094
VAL 826 0.0089
GLN 827 0.0074
CYS 828 0.0072
GLN 829 0.0056
GLY 830 0.0046
ILE 831 0.0054
PRO 832 0.0063
GLN 833 0.0054
GLY 834 0.0063
SER 835 0.0064
ILE 836 0.0063
LEU 837 0.0055
SER 838 0.0050
THR 839 0.0044
LEU 840 0.0045
LEU 841 0.0045
CYS 842 0.0041
SER 843 0.0036
LEU 844 0.0035
CYS 845 0.0035
TYR 846 0.0029
GLY 847 0.0033
ASP 848 0.0035
MET 849 0.0030
GLU 850 0.0027
ASN 851 0.0030
LYS 852 0.0031
LEU 853 0.0027
PHE 854 0.0032
ALA 855 0.0039
GLY 856 0.0035
ILE 857 0.0026
ARG 858 0.0029
ARG 859 0.0034
ASP 860 0.0029
GLY 861 0.0034
LEU 862 0.0039
LEU 863 0.0037
LEU 864 0.0042
ARG 865 0.0041
LEU 866 0.0048
VAL 867 0.0044
ASP 868 0.0040
ASP 869 0.0040
PHE 870 0.0037
LEU 871 0.0039
LEU 872 0.0035
VAL 873 0.0037
THR 874 0.0032
PRO 875 0.0032
HIS 876 0.0027
LEU 877 0.0032
THR 878 0.0035
HIS 879 0.0030
ALA 880 0.0028
LYS 881 0.0035
THR 882 0.0035
PHE 883 0.0027
LEU 884 0.0030
ARG 885 0.0036
THR 886 0.0033
LEU 887 0.0026
VAL 888 0.0031
ARG 889 0.0030
GLY 890 0.0023
VAL 891 0.0024
PRO 892 0.0026
GLU 893 0.0034
TYR 894 0.0032
GLY 895 0.0028
CYS 896 0.0025
VAL 897 0.0019
VAL 898 0.0023
ASN 899 0.0034
LEU 900 0.0041
ARG 901 0.0054
LYS 902 0.0053
THR 903 0.0046
VAL 904 0.0052
VAL 905 0.0049
ASN 906 0.0054
PHE 907 0.0052
PRO 908 0.0061
VAL 909 0.0058
GLU 910 0.0081
ASP 911 0.0078
GLU 912 0.0087
ALA 913 0.0074
LEU 914 0.0065
GLY 915 0.0080
GLY 916 0.0078
THR 917 0.0077
ALA 918 0.0070
PHE 919 0.0064
VAL 920 0.0068
GLN 921 0.0068
MET 922 0.0071
PRO 923 0.0071
ALA 924 0.0060
HIS 925 0.0067
GLY 926 0.0070
LEU 927 0.0070
PHE 928 0.0061
PRO 929 0.0060
TRP 930 0.0057
CYS 931 0.0061
GLY 932 0.0068
LEU 933 0.0070
LEU 934 0.0070
LEU 935 0.0068
ASP 936 0.0071
THR 937 0.0064
ARG 938 0.0075
THR 939 0.0082
LEU 940 0.0078
GLU 941 0.0083
VAL 942 0.0081
GLN 943 0.0080
SER 944 0.0076
ASP 945 0.0070
TYR 946 0.0065
SER 947 0.0069
SER 948 0.0067
TYR 949 0.0062
ALA 950 0.0063
ARG 951 0.0060
THR 952 0.0053
SER 953 0.0048
ILE 954 0.0046
ARG 955 0.0043
ALA 956 0.0047
SER 957 0.0049
LEU 958 0.0046
THR 959 0.0043
PHE 960 0.0036
ASN 961 0.0033
ARG 962 0.0027
GLY 963 0.0027
PHE 964 0.0026
LYS 965 0.0020
ALA 966 0.0023
GLY 967 0.0018
ARG 968 0.0021
ASN 969 0.0026
MET 970 0.0024
ARG 971 0.0021
ARG 972 0.0027
LYS 973 0.0038
LEU 974 0.0034
PHE 975 0.0033
GLY 976 0.0042
VAL 977 0.0047
LEU 978 0.0043
ARG 979 0.0044
LEU 980 0.0062
LYS 981 0.0062
CYS 982 0.0065
HIS 983 0.0072
SER 984 0.0079
LEU 985 0.0082
PHE 986 0.0077
LEU 987 0.0079
ASP 988 0.0086
LEU 989 0.0090
GLN 990 0.0096
VAL 991 0.0094
ASN 992 0.0089
SER 993 0.0091
LEU 994 0.0082
GLN 995 0.0084
THR 996 0.0088
VAL 997 0.0077
CYS 998 0.0068
THR 999 0.0075
ASN 1000 0.0074
ILE 1001 0.0058
TYR 1002 0.0055
LYS 1003 0.0059
ILE 1004 0.0054
LEU 1005 0.0043
LEU 1006 0.0044
LEU 1007 0.0046
GLN 1008 0.0033
ALA 1009 0.0027
TYR 1010 0.0030
ARG 1011 0.0031
PHE 1012 0.0023
HIS 1013 0.0020
ALA 1014 0.0027
CYS 1015 0.0019
VAL 1016 0.0020
LEU 1017 0.0021
GLN 1018 0.0021
LEU 1019 0.0022
PRO 1020 0.0023
PHE 1021 0.0024
HIS 1022 0.0020
GLN 1023 0.0019
GLN 1024 0.0016
VAL 1025 0.0015
TRP 1026 0.0012
LYS 1027 0.0014
ASN 1028 0.0017
PRO 1029 0.0012
THR 1030 0.0013
PHE 1031 0.0011
PHE 1032 0.0006
LEU 1033 0.0006
ARG 1034 0.0006
VAL 1035 0.0007
ILE 1036 0.0009
SER 1037 0.0011
ASP 1038 0.0014
THR 1039 0.0022
ALA 1040 0.0026
SER 1041 0.0025
LEU 1042 0.0031
CYS 1043 0.0046
TYR 1044 0.0045
SER 1045 0.0043
ILE 1046 0.0057
LEU 1047 0.0064
LYS 1048 0.0059
ALA 1049 0.0066
LYS 1050 0.0082
ASN 1051 0.0085
ALA 1052 0.0082
GLY 1053 0.0085
MET 1054 0.0082
SER 1055 0.0068
LEU 1056 0.0066
GLY 1057 0.0064
ALA 1058 0.0064
LYS 1059 0.0063
GLY 1060 0.0068
ALA 1061 0.0067
ALA 1062 0.0074
GLY 1063 0.0076
PRO 1064 0.0083
LEU 1065 0.0070
PRO 1066 0.0055
SER 1067 0.0039
GLU 1068 0.0045
ALA 1069 0.0056
VAL 1070 0.0047
GLN 1071 0.0026
TRP 1072 0.0040
LEU 1073 0.0044
CYS 1074 0.0028
HIS 1075 0.0026
GLN 1076 0.0041
ALA 1077 0.0037
PHE 1078 0.0018
LEU 1079 0.0019
LEU 1080 0.0027
LYS 1081 0.0023
LEU 1082 0.0011
THR 1083 0.0013
ARG 1084 0.0016
HIS 1085 0.0021
ARG 1086 0.0019
VAL 1087 0.0028
THR 1088 0.0029
TYR 1089 0.0023
VAL 1090 0.0024
PRO 1091 0.0030
LEU 1092 0.0030
LEU 1093 0.0023
GLY 1094 0.0033
SER 1095 0.0042
LEU 1096 0.0037
ARG 1097 0.0039
THR 1098 0.0051
ALA 1099 0.0048
GLN 1100 0.0046
THR 1101 0.0068
GLN 1102 0.0065
LEU 1103 0.0052
SER 1104 0.0069
ARG 1105 0.0083
LYS 1106 0.0073
LEU 1107 0.0075
PRO 1108 0.0089
GLY 1109 0.0102
THR 1110 0.0105
THR 1111 0.0089
LEU 1112 0.0088
THR 1113 0.0097
ALA 1114 0.0094
LEU 1115 0.0077
GLU 1116 0.0083
ALA 1117 0.0097
ALA 1118 0.0086
ALA 1119 0.0079
ASN 1120 0.0072
PRO 1121 0.0072
ALA 1122 0.0061
LEU 1123 0.0060
PRO 1124 0.0068
SER 1125 0.0074
ASP 1126 0.0072
PHE 1127 0.0058
LYS 1128 0.0059
THR 1129 0.0062
ILE 1130 0.0055
LEU 1131 0.0050
ASP 1132 0.0043
SER 90 0.0096
GLY 91 0.0097
ARG 92 0.0100
LEU 93 0.0111
VAL 94 0.0121
LEU 95 0.0132
ARG 96 0.0145
PRO 97 0.0143
TRP 98 0.0120
ILE 99 0.0079
ARG 100 0.0108
GLU 101 0.0115
LEU 102 0.0076
ILE 103 0.0050
LEU 104 0.0067
GLY 105 0.0078
SER 106 0.0121
GLU 107 0.0157
THR 108 0.0143
PRO 109 0.0157
SER 110 0.0140
SER 111 0.0152
PRO 112 0.0151
ARG 113 0.0130
ALA 114 0.0123
GLY 115 0.0105
GLN 116 0.0095
LEU 117 0.0076
LEU 118 0.0067
GLU 119 0.0060
VAL 120 0.0061
LEU 121 0.0065
GLN 122 0.0072
ASP 123 0.0070
ALA 124 0.0079
GLU 125 0.0077
ALA 126 0.0081
ALA 127 0.0144
VAL 128 0.0238
ALA 129 0.0322
GLY 130 0.0376
PRO 131 0.0376
SER 132 0.0430
HIS 133 0.0513
ALA 134 0.0425
PRO 135 0.0355
ASP 136 0.0233
THR 137 0.0211
SER 138 0.0075
ASP 139 0.0154
VAL 140 0.0132
GLY 141 0.0108
ALA 142 0.0079
THR 143 0.0073
LEU 144 0.0056
LEU 145 0.0051
VAL 146 0.0058
SER 147 0.0073
ASP 148 0.0108
GLY 149 0.0139
THR 150 0.0129
HIS 151 0.0092
SER 152 0.0056
VAL 153 0.0029
ARG 154 0.0032
CYS 155 0.0047
LEU 156 0.0058
VAL 157 0.0069
THR 158 0.0087
ARG 159 0.0095
GLU 160 0.0104
ALA 161 0.0099
LEU 162 0.0098
ASP 163 0.0106
THR 164 0.0114
SER 165 0.0108
ASP 166 0.0119
TRP 167 0.0099
GLU 168 0.0089
GLU 169 0.0080
LYS 170 0.0089
GLU 171 0.0085
PHE 172 0.0074
GLY 173 0.0080
PHE 174 0.0074
ARG 175 0.0064
GLY 176 0.0065
THR 177 0.0073
GLU 178 0.0072
GLY 179 0.0080
ARG 180 0.0090
LEU 181 0.0104
LEU 182 0.0099
LEU 183 0.0117
LEU 184 0.0114
GLN 185 0.0131
ASP 186 0.0125
CYS 187 0.0101
GLY 188 0.0112
VAL 189 0.0050
HIS 190 0.0073
VAL 191 0.0108
GLN 192 0.0161
VAL 193 0.0220
ALA 194 0.0264
GLU 195 0.0379
GLY 196 0.0467
GLY 197 0.0443
ALA 198 0.0356
PRO 199 0.0282
ALA 200 0.0203
GLU 201 0.0117
PHE 202 0.0045
TYR 203 0.0039
LEU 204 0.0037
GLN 205 0.0071
VAL 206 0.0087
ASP 207 0.0122
ARG 208 0.0135
PHE 209 0.0111
SER 210 0.0109
LEU 211 0.0100
LEU 212 0.0107
PRO 213 0.0104
THR 214 0.0109
GLU 215 0.0099
GLN 216 0.0127
PRO 217 0.0121
ARG 218 0.0098
LEU 219 0.0106
ARG 220 0.0102
VAL 221 0.0104
PRO 222 0.0099
GLY 223 0.0081
CYS 224 0.0089
ASN 225 0.0125
GLN 226 0.0168
ASP 227 0.0174
LEU 228 0.0216
ASP 229 0.0180
VAL 230 0.0142
GLN 231 0.0208
LYS 232 0.0223
LYS 233 0.0150
LEU 234 0.0180
TYR 235 0.0248
ASP 236 0.0212
CYS 237 0.0193
LEU 238 0.0281
GLU 239 0.0314
GLU 240 0.0264
HIS 241 0.0316

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 32 ---

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