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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 33 ---

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 = 0.0330
CYS 7 0.0039
ARG 8 0.0042
ALA 9 0.0040
VAL 10 0.0035
ARG 11 0.0035
SER 12 0.0039
LEU 13 0.0035
LEU 14 0.0046
ARG 15 0.0051
SER 16 0.0049
HIS 17 0.0050
TYR 18 0.0054
ARG 19 0.0059
GLU 20 0.0060
VAL 21 0.0060
LEU 22 0.0060
PRO 23 0.0060
LEU 24 0.0055
ALA 25 0.0057
THR 26 0.0057
PHE 27 0.0051
VAL 28 0.0054
ARG 29 0.0060
ARG 30 0.0055
LEU 31 0.0047
GLY 32 0.0050
PRO 33 0.0050
GLN 34 0.0059
GLY 35 0.0075
TRP 36 0.0079
ARG 37 0.0084
LEU 38 0.0074
VAL 39 0.0084
GLN 40 0.0093
ARG 41 0.0101
GLY 42 0.0076
ASP 43 0.0068
PRO 44 0.0061
ALA 45 0.0065
ALA 46 0.0056
PHE 47 0.0055
ARG 48 0.0065
ALA 49 0.0057
LEU 50 0.0051
VAL 51 0.0049
ALA 52 0.0054
GLN 53 0.0054
CYS 54 0.0048
LEU 55 0.0047
VAL 56 0.0050
CYS 57 0.0053
VAL 58 0.0055
PRO 59 0.0056
TRP 60 0.0064
ASP 61 0.0064
ALA 62 0.0059
ARG 63 0.0060
PRO 64 0.0053
PRO 65 0.0047
PRO 66 0.0048
ALA 67 0.0042
ALA 68 0.0039
PRO 69 0.0043
SER 70 0.0040
PHE 71 0.0046
ARG 72 0.0044
GLN 73 0.0041
VAL 74 0.0036
SER 75 0.0035
CYS 76 0.0036
LEU 77 0.0033
LYS 78 0.0029
GLU 79 0.0026
LEU 80 0.0028
VAL 81 0.0028
ALA 82 0.0024
ARG 83 0.0025
VAL 84 0.0029
LEU 85 0.0028
GLN 86 0.0027
ARG 87 0.0030
LEU 88 0.0033
CYS 89 0.0032
GLU 90 0.0034
ARG 91 0.0039
GLY 92 0.0039
ALA 93 0.0040
LYS 94 0.0038
ASN 95 0.0036
VAL 96 0.0034
LEU 97 0.0032
ALA 98 0.0030
PHE 99 0.0030
GLY 100 0.0027
PHE 101 0.0027
ALA 102 0.0029
LEU 103 0.0030
LEU 104 0.0030
THR 117 0.0025
SER 118 0.0027
VAL 119 0.0025
ARG 120 0.0025
SER 121 0.0024
TYR 122 0.0024
LEU 123 0.0025
PRO 124 0.0022
ASN 125 0.0024
THR 126 0.0028
VAL 127 0.0028
THR 128 0.0023
ASP 129 0.0024
ALA 130 0.0028
LEU 131 0.0033
ARG 132 0.0029
GLY 133 0.0034
SER 134 0.0039
GLY 135 0.0044
ALA 136 0.0046
TRP 137 0.0040
GLY 138 0.0043
LEU 139 0.0051
LEU 140 0.0050
LEU 141 0.0044
ARG 142 0.0049
ARG 143 0.0054
VAL 144 0.0050
GLY 145 0.0043
ASP 146 0.0035
ASP 147 0.0033
VAL 148 0.0041
LEU 149 0.0039
VAL 150 0.0033
HIS 151 0.0038
LEU 152 0.0040
LEU 153 0.0036
ALA 154 0.0038
ARG 155 0.0043
CYS 156 0.0045
ALA 157 0.0045
LEU 158 0.0044
PHE 159 0.0041
VAL 160 0.0039
LEU 161 0.0038
VAL 162 0.0035
ALA 163 0.0035
PRO 164 0.0034
SER 165 0.0036
CYS 166 0.0032
ALA 167 0.0033
TYR 168 0.0032
GLN 169 0.0034
VAL 170 0.0034
CYS 171 0.0038
GLY 172 0.0041
PRO 173 0.0040
PRO 174 0.0038
LEU 175 0.0040
TYR 176 0.0039
GLN 177 0.0041
LEU 178 0.0045
PRO 322 0.0074
PRO 323 0.0069
VAL 324 0.0057
TYR 325 0.0050
ALA 326 0.0041
GLU 327 0.0042
THR 328 0.0042
LYS 329 0.0038
HIS 330 0.0026
PHE 331 0.0031
LEU 332 0.0040
TYR 333 0.0042
SER 334 0.0037
SER 335 0.0044
GLY 336 0.0062
ASP 337 0.0079
LYS 338 0.0078
GLU 339 0.0069
GLN 340 0.0062
LEU 341 0.0046
ARG 342 0.0047
PRO 343 0.0059
SER 344 0.0052
PHE 345 0.0042
LEU 346 0.0058
LEU 347 0.0059
SER 348 0.0068
SER 349 0.0085
LEU 350 0.0116
ARG 351 0.0122
PRO 352 0.0114
SER 353 0.0114
LEU 354 0.0102
THR 355 0.0111
GLY 356 0.0108
ALA 357 0.0095
ARG 358 0.0092
ARG 359 0.0104
LEU 360 0.0096
VAL 361 0.0083
GLU 362 0.0092
THR 363 0.0099
ILE 364 0.0102
PHE 365 0.0079
LEU 366 0.0091
GLY 367 0.0117
SER 368 0.0128
ARG 369 0.0142
PRO 370 0.0137
TRP 371 0.0216
MET 372 0.0224
PRO 373 0.0268
GLY 374 0.0249
THR 375 0.0202
PRO 376 0.0184
ARG 377 0.0157
ARG 378 0.0116
LEU 379 0.0110
PRO 380 0.0103
ARG 381 0.0082
LEU 382 0.0075
PRO 383 0.0060
GLN 384 0.0042
ARG 385 0.0047
TYR 386 0.0058
TRP 387 0.0062
GLN 388 0.0052
MET 389 0.0057
ARG 390 0.0070
PRO 391 0.0071
LEU 392 0.0066
PHE 393 0.0068
LEU 394 0.0079
GLU 395 0.0071
LEU 396 0.0059
LEU 397 0.0068
GLY 398 0.0075
ASN 399 0.0048
HIS 400 0.0037
ALA 401 0.0046
GLN 402 0.0052
CYS 403 0.0041
PRO 404 0.0046
TYR 405 0.0037
GLY 406 0.0061
VAL 407 0.0060
LEU 408 0.0048
LEU 409 0.0057
LYS 410 0.0071
THR 411 0.0066
HIS 412 0.0062
CYS 413 0.0072
PRO 414 0.0100
LEU 415 0.0121
ARG 416 0.0148
ASP 444 0.0151
PRO 445 0.0171
ARG 446 0.0174
ARG 447 0.0159
LEU 448 0.0140
VAL 449 0.0149
GLN 450 0.0155
LEU 451 0.0129
LEU 452 0.0121
ARG 453 0.0132
GLN 454 0.0117
HIS 455 0.0096
SER 456 0.0083
SER 457 0.0087
PRO 458 0.0066
TRP 459 0.0070
GLN 460 0.0063
VAL 461 0.0048
TYR 462 0.0046
GLY 463 0.0048
PHE 464 0.0038
VAL 465 0.0026
ARG 466 0.0026
ALA 467 0.0025
CYS 468 0.0018
LEU 469 0.0012
ARG 470 0.0013
ARG 471 0.0010
LEU 472 0.0022
VAL 473 0.0016
PRO 474 0.0027
PRO 475 0.0022
GLY 476 0.0026
LEU 477 0.0023
TRP 478 0.0010
GLY 479 0.0024
SER 480 0.0028
ARG 481 0.0030
HIS 482 0.0036
ASN 483 0.0033
GLU 484 0.0028
ARG 485 0.0035
ARG 486 0.0044
PHE 487 0.0039
LEU 488 0.0039
ARG 489 0.0047
ASN 490 0.0047
THR 491 0.0041
LYS 492 0.0047
LYS 493 0.0058
PHE 494 0.0050
ILE 495 0.0049
SER 496 0.0060
LEU 497 0.0060
GLY 498 0.0062
LYS 499 0.0057
HIS 500 0.0055
ALA 501 0.0056
LYS 502 0.0053
LEU 503 0.0054
SER 504 0.0058
LEU 505 0.0056
GLN 506 0.0065
GLU 507 0.0060
LEU 508 0.0051
THR 509 0.0048
TRP 510 0.0052
LYS 511 0.0048
MET 512 0.0040
SER 513 0.0036
VAL 514 0.0026
ARG 515 0.0020
ASP 516 0.0014
CYS 517 0.0019
ALA 518 0.0021
TRP 519 0.0031
LEU 520 0.0033
ARG 521 0.0026
ARG 522 0.0025
SER 523 0.0027
PRO 524 0.0029
GLY 525 0.0033
VAL 526 0.0036
GLY 527 0.0040
CYS 528 0.0043
VAL 529 0.0039
PRO 530 0.0037
ALA 531 0.0034
ALA 532 0.0031
GLU 533 0.0032
HIS 534 0.0033
ARG 535 0.0036
LEU 536 0.0036
ARG 537 0.0031
GLU 538 0.0032
GLU 539 0.0036
ILE 540 0.0034
LEU 541 0.0029
ALA 542 0.0038
LYS 543 0.0041
PHE 544 0.0027
LEU 545 0.0019
HIS 546 0.0030
TRP 547 0.0027
LEU 548 0.0010
MET 549 0.0023
SER 550 0.0024
VAL 551 0.0014
TYR 552 0.0001
VAL 553 0.0013
VAL 554 0.0013
GLU 555 0.0006
LEU 556 0.0024
LEU 557 0.0032
ARG 558 0.0030
SER 559 0.0037
PHE 560 0.0050
PHE 561 0.0052
TYR 562 0.0054
VAL 563 0.0051
THR 564 0.0057
GLU 565 0.0066
THR 566 0.0077
THR 567 0.0085
PHE 568 0.0094
GLN 569 0.0087
LYS 570 0.0081
ASN 571 0.0073
ARG 572 0.0076
LEU 573 0.0066
PHE 574 0.0069
PHE 575 0.0064
TYR 576 0.0067
ARG 577 0.0076
LYS 578 0.0073
SER 579 0.0091
VAL 580 0.0098
TRP 581 0.0087
SER 582 0.0090
LYS 583 0.0109
LEU 584 0.0108
GLN 585 0.0091
SER 586 0.0099
ILE 587 0.0110
GLY 588 0.0096
ILE 589 0.0084
ARG 590 0.0099
GLN 591 0.0088
HIS 592 0.0070
LEU 593 0.0060
LYS 594 0.0064
ARG 595 0.0071
VAL 596 0.0054
GLN 597 0.0042
LEU 598 0.0038
ARG 599 0.0041
GLU 600 0.0052
LEU 601 0.0063
SER 602 0.0078
GLU 603 0.0091
ALA 604 0.0095
GLU 605 0.0081
VAL 606 0.0080
ARG 607 0.0095
GLN 608 0.0088
HIS 609 0.0070
ARG 610 0.0077
GLU 611 0.0085
ALA 612 0.0060
ARG 613 0.0064
PRO 614 0.0055
ALA 615 0.0049
LEU 616 0.0041
LEU 617 0.0037
THR 618 0.0043
SER 619 0.0038
ARG 620 0.0043
LEU 621 0.0052
ARG 622 0.0059
PHE 623 0.0069
ILE 624 0.0075
PRO 625 0.0085
LYS 626 0.0107
PRO 627 0.0127
ASP 628 0.0129
GLY 629 0.0110
LEU 630 0.0091
ARG 631 0.0078
PRO 632 0.0060
ILE 633 0.0051
VAL 634 0.0046
ASN 635 0.0044
MET 636 0.0040
ASP 637 0.0038
TYR 638 0.0037
VAL 639 0.0035
VAL 640 0.0042
ALA 651 0.0034
GLU 652 0.0030
ARG 653 0.0030
LEU 654 0.0029
THR 655 0.0026
SER 656 0.0026
ARG 657 0.0027
VAL 658 0.0027
LYS 659 0.0028
ALA 660 0.0025
LEU 661 0.0023
PHE 662 0.0026
SER 663 0.0026
VAL 664 0.0022
LEU 665 0.0027
ASN 666 0.0031
TYR 667 0.0030
GLU 668 0.0028
ARG 669 0.0031
ALA 670 0.0033
ARG 671 0.0031
ARG 672 0.0042
PRO 673 0.0044
GLY 674 0.0044
LEU 675 0.0041
LEU 676 0.0043
GLY 677 0.0045
ALA 678 0.0048
SER 679 0.0043
VAL 680 0.0042
LEU 681 0.0050
GLY 682 0.0046
LEU 683 0.0038
ASP 684 0.0044
ASP 685 0.0042
ILE 686 0.0036
HIS 687 0.0043
ARG 688 0.0059
ALA 689 0.0048
TRP 690 0.0038
ARG 691 0.0057
THR 692 0.0066
PHE 693 0.0057
VAL 694 0.0064
LEU 695 0.0088
ARG 696 0.0086
VAL 697 0.0078
ARG 698 0.0095
ALA 699 0.0114
GLN 700 0.0116
ASP 701 0.0136
PRO 702 0.0125
PRO 703 0.0103
PRO 704 0.0081
GLU 705 0.0077
LEU 706 0.0054
TYR 707 0.0039
PHE 708 0.0035
VAL 709 0.0038
LYS 710 0.0038
VAL 711 0.0049
ASP 712 0.0056
VAL 713 0.0070
THR 714 0.0057
GLY 715 0.0058
ALA 716 0.0057
TYR 717 0.0059
ASP 718 0.0064
THR 719 0.0068
ILE 720 0.0069
PRO 721 0.0053
GLN 722 0.0051
ASP 723 0.0056
ARG 724 0.0058
LEU 725 0.0054
THR 726 0.0055
GLU 727 0.0061
VAL 728 0.0039
ILE 729 0.0039
ALA 730 0.0038
SER 731 0.0040
ILE 732 0.0041
ILE 733 0.0039
LYS 734 0.0039
PRO 735 0.0020
GLN 736 0.0023
ASN 737 0.0020
THR 738 0.0018
TYR 739 0.0013
CYS 740 0.0013
VAL 741 0.0010
ARG 742 0.0015
ARG 743 0.0016
TYR 744 0.0018
ALA 745 0.0019
VAL 746 0.0020
VAL 747 0.0021
GLN 748 0.0022
LYS 749 0.0027
ALA 750 0.0026
ALA 751 0.0032
HIS 752 0.0038
GLY 753 0.0035
HIS 754 0.0029
VAL 755 0.0026
ARG 756 0.0014
LYS 757 0.0016
ALA 758 0.0013
PHE 759 0.0017
LYS 760 0.0013
SER 761 0.0014
HIS 762 0.0012
VAL 763 0.0014
SER 764 0.0011
THR 765 0.0010
LEU 766 0.0008
THR 767 0.0011
ASP 768 0.0009
LEU 769 0.0005
GLN 770 0.0023
PRO 771 0.0021
TYR 772 0.0022
MET 773 0.0023
ARG 774 0.0026
GLN 775 0.0027
PHE 776 0.0026
VAL 777 0.0023
ALA 778 0.0020
HIS 779 0.0017
LEU 780 0.0018
GLN 781 0.0018
GLU 782 0.0014
THR 783 0.0012
SER 784 0.0007
PRO 785 0.0006
LEU 786 0.0011
ARG 787 0.0015
ASP 788 0.0020
ALA 789 0.0024
VAL 790 0.0030
VAL 791 0.0027
ILE 792 0.0027
GLU 793 0.0025
GLN 794 0.0024
SER 795 0.0021
SER 796 0.0018
SER 797 0.0015
LEU 798 0.0012
ASN 799 0.0014
GLU 800 0.0014
ALA 801 0.0017
SER 802 0.0018
SER 803 0.0022
GLY 804 0.0020
LEU 805 0.0034
PHE 806 0.0035
ASP 807 0.0036
VAL 808 0.0033
PHE 809 0.0032
LEU 810 0.0034
ARG 811 0.0034
PHE 812 0.0037
MET 813 0.0038
CYS 814 0.0038
HIS 815 0.0039
HIS 816 0.0037
ALA 817 0.0040
VAL 818 0.0043
ARG 819 0.0052
ILE 820 0.0063
ARG 821 0.0075
GLY 822 0.0071
LYS 823 0.0062
SER 824 0.0050
TYR 825 0.0045
VAL 826 0.0038
GLN 827 0.0039
CYS 828 0.0045
GLN 829 0.0051
GLY 830 0.0055
ILE 831 0.0050
PRO 832 0.0044
GLN 833 0.0043
GLY 834 0.0041
SER 835 0.0039
ILE 836 0.0040
LEU 837 0.0042
SER 838 0.0044
THR 839 0.0048
LEU 840 0.0045
LEU 841 0.0049
CYS 842 0.0049
SER 843 0.0048
LEU 844 0.0053
CYS 845 0.0056
TYR 846 0.0055
GLY 847 0.0053
ASP 848 0.0063
MET 849 0.0063
GLU 850 0.0056
ASN 851 0.0059
LYS 852 0.0068
LEU 853 0.0065
PHE 854 0.0053
ALA 855 0.0051
GLY 856 0.0039
ILE 857 0.0029
ARG 858 0.0024
ARG 859 0.0028
ASP 860 0.0015
GLY 861 0.0010
LEU 862 0.0014
LEU 863 0.0020
LEU 864 0.0025
ARG 865 0.0035
LEU 866 0.0039
VAL 867 0.0051
ASP 868 0.0053
ASP 869 0.0038
PHE 870 0.0033
LEU 871 0.0018
LEU 872 0.0016
VAL 873 0.0012
THR 874 0.0015
PRO 875 0.0028
HIS 876 0.0025
LEU 877 0.0045
THR 878 0.0048
HIS 879 0.0036
ALA 880 0.0041
LYS 881 0.0063
THR 882 0.0064
PHE 883 0.0056
LEU 884 0.0066
ARG 885 0.0083
THR 886 0.0082
LEU 887 0.0077
VAL 888 0.0091
ARG 889 0.0088
GLY 890 0.0084
VAL 891 0.0083
PRO 892 0.0093
GLU 893 0.0092
TYR 894 0.0081
GLY 895 0.0083
CYS 896 0.0085
VAL 897 0.0089
VAL 898 0.0080
ASN 899 0.0085
LEU 900 0.0089
ARG 901 0.0093
LYS 902 0.0076
THR 903 0.0075
VAL 904 0.0069
VAL 905 0.0067
ASN 906 0.0071
PHE 907 0.0079
PRO 908 0.0098
VAL 909 0.0099
GLU 910 0.0130
ASP 911 0.0131
GLU 912 0.0150
ALA 913 0.0139
LEU 914 0.0129
GLY 915 0.0146
GLY 916 0.0135
THR 917 0.0131
ALA 918 0.0118
PHE 919 0.0102
VAL 920 0.0097
GLN 921 0.0097
MET 922 0.0095
PRO 923 0.0100
ALA 924 0.0091
HIS 925 0.0089
GLY 926 0.0079
LEU 927 0.0060
PHE 928 0.0047
PRO 929 0.0037
TRP 930 0.0022
CYS 931 0.0027
GLY 932 0.0019
LEU 933 0.0004
LEU 934 0.0024
LEU 935 0.0032
ASP 936 0.0053
THR 937 0.0059
ARG 938 0.0078
THR 939 0.0076
LEU 940 0.0055
GLU 941 0.0051
VAL 942 0.0031
GLN 943 0.0021
SER 944 0.0006
ASP 945 0.0020
TYR 946 0.0030
SER 947 0.0037
SER 948 0.0042
TYR 949 0.0048
ALA 950 0.0053
ARG 951 0.0065
THR 952 0.0071
SER 953 0.0074
ILE 954 0.0073
ARG 955 0.0077
ALA 956 0.0075
SER 957 0.0070
LEU 958 0.0073
THR 959 0.0072
PHE 960 0.0073
ASN 961 0.0071
ARG 962 0.0073
GLY 963 0.0071
PHE 964 0.0073
LYS 965 0.0076
ALA 966 0.0069
GLY 967 0.0067
ARG 968 0.0065
ASN 969 0.0065
MET 970 0.0064
ARG 971 0.0062
ARG 972 0.0061
LYS 973 0.0069
LEU 974 0.0063
PHE 975 0.0059
GLY 976 0.0061
VAL 977 0.0057
LEU 978 0.0052
ARG 979 0.0052
LEU 980 0.0056
LYS 981 0.0040
CYS 982 0.0035
HIS 983 0.0038
SER 984 0.0044
LEU 985 0.0033
PHE 986 0.0026
LEU 987 0.0048
ASP 988 0.0064
LEU 989 0.0077
GLN 990 0.0087
VAL 991 0.0067
ASN 992 0.0063
SER 993 0.0079
LEU 994 0.0074
GLN 995 0.0065
THR 996 0.0053
VAL 997 0.0046
CYS 998 0.0038
THR 999 0.0032
ASN 1000 0.0018
ILE 1001 0.0018
TYR 1002 0.0017
LYS 1003 0.0022
ILE 1004 0.0028
LEU 1005 0.0032
LEU 1006 0.0040
LEU 1007 0.0048
GLN 1008 0.0056
ALA 1009 0.0060
TYR 1010 0.0066
ARG 1011 0.0070
PHE 1012 0.0072
HIS 1013 0.0078
ALA 1014 0.0084
CYS 1015 0.0082
VAL 1016 0.0080
LEU 1017 0.0078
GLN 1018 0.0078
LEU 1019 0.0077
PRO 1020 0.0075
PHE 1021 0.0073
HIS 1022 0.0066
GLN 1023 0.0069
GLN 1024 0.0071
VAL 1025 0.0075
TRP 1026 0.0073
LYS 1027 0.0071
ASN 1028 0.0075
PRO 1029 0.0077
THR 1030 0.0074
PHE 1031 0.0074
PHE 1032 0.0073
LEU 1033 0.0072
ARG 1034 0.0070
VAL 1035 0.0071
ILE 1036 0.0059
SER 1037 0.0051
ASP 1038 0.0056
THR 1039 0.0053
ALA 1040 0.0043
SER 1041 0.0047
LEU 1042 0.0055
CYS 1043 0.0045
TYR 1044 0.0050
SER 1045 0.0075
ILE 1046 0.0070
LEU 1047 0.0059
LYS 1048 0.0083
ALA 1049 0.0096
LYS 1050 0.0090
ASN 1051 0.0102
ALA 1052 0.0125
GLY 1053 0.0146
MET 1054 0.0131
SER 1055 0.0128
LEU 1056 0.0104
GLY 1057 0.0101
ALA 1058 0.0104
LYS 1059 0.0097
GLY 1060 0.0089
ALA 1061 0.0087
ALA 1062 0.0100
GLY 1063 0.0107
PRO 1064 0.0104
LEU 1065 0.0078
PRO 1066 0.0077
SER 1067 0.0064
GLU 1068 0.0045
ALA 1069 0.0039
VAL 1070 0.0027
GLN 1071 0.0024
TRP 1072 0.0015
LEU 1073 0.0016
CYS 1074 0.0029
HIS 1075 0.0036
GLN 1076 0.0037
ALA 1077 0.0042
PHE 1078 0.0055
LEU 1079 0.0056
LEU 1080 0.0058
LYS 1081 0.0065
LEU 1082 0.0070
THR 1083 0.0073
ARG 1084 0.0080
HIS 1085 0.0086
ARG 1086 0.0083
VAL 1087 0.0083
THR 1088 0.0084
TYR 1089 0.0081
VAL 1090 0.0079
PRO 1091 0.0076
LEU 1092 0.0082
LEU 1093 0.0081
GLY 1094 0.0075
SER 1095 0.0072
LEU 1096 0.0075
ARG 1097 0.0073
THR 1098 0.0067
ALA 1099 0.0044
GLN 1100 0.0032
THR 1101 0.0040
GLN 1102 0.0020
LEU 1103 0.0018
SER 1104 0.0035
ARG 1105 0.0048
LYS 1106 0.0056
LEU 1107 0.0065
PRO 1108 0.0092
GLY 1109 0.0102
THR 1110 0.0109
THR 1111 0.0085
LEU 1112 0.0071
THR 1113 0.0083
ALA 1114 0.0075
LEU 1115 0.0051
GLU 1116 0.0060
ALA 1117 0.0071
ALA 1118 0.0048
ALA 1119 0.0047
ASN 1120 0.0061
PRO 1121 0.0062
ALA 1122 0.0052
LEU 1123 0.0055
PRO 1124 0.0047
SER 1125 0.0059
ASP 1126 0.0047
PHE 1127 0.0050
LYS 1128 0.0062
THR 1129 0.0065
ILE 1130 0.0063
LEU 1131 0.0075
ASP 1132 0.0080
SER 90 0.0021
GLY 91 0.0022
ARG 92 0.0024
LEU 93 0.0029
VAL 94 0.0032
LEU 95 0.0038
ARG 96 0.0044
PRO 97 0.0086
TRP 98 0.0072
ILE 99 0.0067
ARG 100 0.0077
GLU 101 0.0074
LEU 102 0.0058
ILE 103 0.0057
LEU 104 0.0075
GLY 105 0.0071
SER 106 0.0080
GLU 107 0.0077
THR 108 0.0064
PRO 109 0.0064
SER 110 0.0057
SER 111 0.0051
PRO 112 0.0053
ARG 113 0.0054
ALA 114 0.0054
GLY 115 0.0055
GLN 116 0.0056
LEU 117 0.0055
LEU 118 0.0056
GLU 119 0.0058
VAL 120 0.0060
LEU 121 0.0065
GLN 122 0.0066
ASP 123 0.0063
ALA 124 0.0065
GLU 125 0.0062
ALA 126 0.0079
ALA 127 0.0099
VAL 128 0.0137
ALA 129 0.0166
GLY 130 0.0202
PRO 131 0.0210
SER 132 0.0197
HIS 133 0.0221
ALA 134 0.0179
PRO 135 0.0168
ASP 136 0.0144
THR 137 0.0155
SER 138 0.0120
ASP 139 0.0113
VAL 140 0.0104
GLY 141 0.0087
ALA 142 0.0072
THR 143 0.0074
LEU 144 0.0062
LEU 145 0.0065
VAL 146 0.0063
SER 147 0.0073
ASP 148 0.0078
GLY 149 0.0090
THR 150 0.0095
HIS 151 0.0084
SER 152 0.0077
VAL 153 0.0074
ARG 154 0.0071
CYS 155 0.0066
LEU 156 0.0063
VAL 157 0.0062
THR 158 0.0059
ARG 159 0.0059
GLU 160 0.0056
ALA 161 0.0056
LEU 162 0.0054
ASP 163 0.0054
THR 164 0.0053
SER 165 0.0053
ASP 166 0.0051
TRP 167 0.0045
GLU 168 0.0044
GLU 169 0.0044
LYS 170 0.0048
GLU 171 0.0048
PHE 172 0.0046
GLY 173 0.0048
PHE 174 0.0049
ARG 175 0.0049
GLY 176 0.0043
THR 177 0.0044
GLU 178 0.0045
GLY 179 0.0045
ARG 180 0.0044
LEU 181 0.0047
LEU 182 0.0047
LEU 183 0.0047
LEU 184 0.0047
GLN 185 0.0047
ASP 186 0.0047
CYS 187 0.0049
GLY 188 0.0053
VAL 189 0.0030
HIS 190 0.0023
VAL 191 0.0063
GLN 192 0.0106
VAL 193 0.0150
ALA 194 0.0186
GLU 195 0.0267
GLY 196 0.0330
GLY 197 0.0296
ALA 198 0.0245
PRO 199 0.0172
ALA 200 0.0116
GLU 201 0.0066
PHE 202 0.0042
TYR 203 0.0049
LEU 204 0.0048
GLN 205 0.0046
VAL 206 0.0054
ASP 207 0.0050
ARG 208 0.0063
PHE 209 0.0053
SER 210 0.0047
LEU 211 0.0042
LEU 212 0.0038
PRO 213 0.0032
THR 214 0.0031
GLU 215 0.0032
GLN 216 0.0049
PRO 217 0.0056
ARG 218 0.0065
LEU 219 0.0079
ARG 220 0.0092
VAL 221 0.0101
PRO 222 0.0111
GLY 223 0.0118
CYS 224 0.0089
ASN 225 0.0094
GLN 226 0.0123
ASP 227 0.0111
LEU 228 0.0104
ASP 229 0.0093
VAL 230 0.0064
GLN 231 0.0046
LYS 232 0.0063
LYS 233 0.0061
LEU 234 0.0040
TYR 235 0.0061
ASP 236 0.0109
CYS 237 0.0134
LEU 238 0.0157
GLU 239 0.0194
GLU 240 0.0245
HIS 241 0.0269

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 33 ---

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