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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 57 ---

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 = 0.0546
CYS 7 0.0012
ARG 8 0.0008
ALA 9 0.0007
VAL 10 0.0016
ARG 11 0.0016
SER 12 0.0012
LEU 13 0.0020
LEU 14 0.0030
ARG 15 0.0027
SER 16 0.0026
HIS 17 0.0034
TYR 18 0.0039
ARG 19 0.0040
GLU 20 0.0043
VAL 21 0.0039
LEU 22 0.0044
PRO 23 0.0050
LEU 24 0.0045
ALA 25 0.0053
THR 26 0.0050
PHE 27 0.0037
VAL 28 0.0042
ARG 29 0.0071
ARG 30 0.0076
LEU 31 0.0065
GLY 32 0.0075
PRO 33 0.0105
GLN 34 0.0112
GLY 35 0.0128
TRP 36 0.0106
ARG 37 0.0095
LEU 38 0.0083
VAL 39 0.0075
GLN 40 0.0058
ARG 41 0.0051
GLY 42 0.0037
ASP 43 0.0038
PRO 44 0.0028
ALA 45 0.0040
ALA 46 0.0030
PHE 47 0.0035
ARG 48 0.0051
ALA 49 0.0039
LEU 50 0.0031
VAL 51 0.0034
ALA 52 0.0042
GLN 53 0.0040
CYS 54 0.0032
LEU 55 0.0034
VAL 56 0.0034
CYS 57 0.0039
VAL 58 0.0042
PRO 59 0.0048
TRP 60 0.0057
ASP 61 0.0058
ALA 62 0.0051
ARG 63 0.0049
PRO 64 0.0033
PRO 65 0.0023
PRO 66 0.0044
ALA 67 0.0048
ALA 68 0.0070
PRO 69 0.0080
SER 70 0.0089
PHE 71 0.0094
ARG 72 0.0103
GLN 73 0.0102
VAL 74 0.0108
SER 75 0.0106
CYS 76 0.0098
LEU 77 0.0073
LYS 78 0.0071
GLU 79 0.0081
LEU 80 0.0067
VAL 81 0.0052
ALA 82 0.0065
ARG 83 0.0070
VAL 84 0.0050
LEU 85 0.0062
GLN 86 0.0089
ARG 87 0.0078
LEU 88 0.0066
CYS 89 0.0092
GLU 90 0.0111
ARG 91 0.0085
GLY 92 0.0079
ALA 93 0.0071
LYS 94 0.0057
ASN 95 0.0040
VAL 96 0.0033
LEU 97 0.0026
ALA 98 0.0045
PHE 99 0.0048
GLY 100 0.0044
PHE 101 0.0074
ALA 102 0.0120
LEU 103 0.0167
LEU 104 0.0201
THR 117 0.0214
SER 118 0.0205
VAL 119 0.0149
ARG 120 0.0130
SER 121 0.0083
TYR 122 0.0056
LEU 123 0.0036
PRO 124 0.0039
ASN 125 0.0036
THR 126 0.0035
VAL 127 0.0034
THR 128 0.0035
ASP 129 0.0036
ALA 130 0.0035
LEU 131 0.0027
ARG 132 0.0023
GLY 133 0.0025
SER 134 0.0030
GLY 135 0.0035
ALA 136 0.0039
TRP 137 0.0035
GLY 138 0.0045
LEU 139 0.0061
LEU 140 0.0055
LEU 141 0.0055
ARG 142 0.0073
ARG 143 0.0078
VAL 144 0.0069
GLY 145 0.0079
ASP 146 0.0065
ASP 147 0.0053
VAL 148 0.0046
LEU 149 0.0036
VAL 150 0.0031
HIS 151 0.0019
LEU 152 0.0019
LEU 153 0.0017
ALA 154 0.0023
ARG 155 0.0027
CYS 156 0.0029
ALA 157 0.0037
LEU 158 0.0036
PHE 159 0.0036
VAL 160 0.0034
LEU 161 0.0029
VAL 162 0.0028
ALA 163 0.0024
PRO 164 0.0022
SER 165 0.0023
CYS 166 0.0032
ALA 167 0.0032
TYR 168 0.0031
GLN 169 0.0032
VAL 170 0.0031
CYS 171 0.0033
GLY 172 0.0035
PRO 173 0.0040
PRO 174 0.0040
LEU 175 0.0040
TYR 176 0.0040
GLN 177 0.0039
LEU 178 0.0039
PRO 322 0.0079
PRO 323 0.0071
VAL 324 0.0064
TYR 325 0.0055
ALA 326 0.0046
GLU 327 0.0043
THR 328 0.0034
LYS 329 0.0044
HIS 330 0.0038
PHE 331 0.0032
LEU 332 0.0036
TYR 333 0.0035
SER 334 0.0028
SER 335 0.0025
GLY 336 0.0019
ASP 337 0.0035
LYS 338 0.0032
GLU 339 0.0026
GLN 340 0.0021
LEU 341 0.0021
ARG 342 0.0032
PRO 343 0.0061
SER 344 0.0077
PHE 345 0.0073
LEU 346 0.0090
LEU 347 0.0078
SER 348 0.0074
SER 349 0.0095
LEU 350 0.0123
ARG 351 0.0125
PRO 352 0.0128
SER 353 0.0121
LEU 354 0.0112
THR 355 0.0107
GLY 356 0.0113
ALA 357 0.0104
ARG 358 0.0102
ARG 359 0.0109
LEU 360 0.0104
VAL 361 0.0096
GLU 362 0.0100
THR 363 0.0104
ILE 364 0.0091
PHE 365 0.0086
LEU 366 0.0081
GLY 367 0.0081
SER 368 0.0080
ARG 369 0.0084
PRO 370 0.0087
TRP 371 0.0090
MET 372 0.0094
PRO 373 0.0083
GLY 374 0.0078
THR 375 0.0088
PRO 376 0.0086
ARG 377 0.0092
ARG 378 0.0077
LEU 379 0.0078
PRO 380 0.0068
ARG 381 0.0076
LEU 382 0.0088
PRO 383 0.0087
GLN 384 0.0101
ARG 385 0.0085
TYR 386 0.0097
TRP 387 0.0102
GLN 388 0.0094
MET 389 0.0099
ARG 390 0.0112
PRO 391 0.0111
LEU 392 0.0077
PHE 393 0.0085
LEU 394 0.0088
GLU 395 0.0072
LEU 396 0.0070
LEU 397 0.0080
GLY 398 0.0073
ASN 399 0.0042
HIS 400 0.0037
ALA 401 0.0047
GLN 402 0.0042
CYS 403 0.0021
PRO 404 0.0022
TYR 405 0.0011
GLY 406 0.0042
VAL 407 0.0046
LEU 408 0.0040
LEU 409 0.0041
LYS 410 0.0049
THR 411 0.0049
HIS 412 0.0044
CYS 413 0.0044
PRO 414 0.0070
LEU 415 0.0084
ARG 416 0.0109
ASP 444 0.0078
PRO 445 0.0106
ARG 446 0.0110
ARG 447 0.0087
LEU 448 0.0078
VAL 449 0.0098
GLN 450 0.0098
LEU 451 0.0072
LEU 452 0.0075
ARG 453 0.0087
GLN 454 0.0071
HIS 455 0.0057
SER 456 0.0048
SER 457 0.0056
PRO 458 0.0038
TRP 459 0.0038
GLN 460 0.0038
VAL 461 0.0030
TYR 462 0.0024
GLY 463 0.0029
PHE 464 0.0026
VAL 465 0.0012
ARG 466 0.0015
ALA 467 0.0020
CYS 468 0.0013
LEU 469 0.0007
ARG 470 0.0016
ARG 471 0.0024
LEU 472 0.0037
VAL 473 0.0037
PRO 474 0.0036
PRO 475 0.0029
GLY 476 0.0038
LEU 477 0.0041
TRP 478 0.0033
GLY 479 0.0032
SER 480 0.0022
ARG 481 0.0019
HIS 482 0.0027
ASN 483 0.0031
GLU 484 0.0025
ARG 485 0.0024
ARG 486 0.0022
PHE 487 0.0023
LEU 488 0.0021
ARG 489 0.0023
ASN 490 0.0026
THR 491 0.0023
LYS 492 0.0023
LYS 493 0.0027
PHE 494 0.0027
ILE 495 0.0027
SER 496 0.0031
LEU 497 0.0032
GLY 498 0.0035
LYS 499 0.0037
HIS 500 0.0039
ALA 501 0.0041
LYS 502 0.0047
LEU 503 0.0051
SER 504 0.0060
LEU 505 0.0066
GLN 506 0.0070
GLU 507 0.0076
LEU 508 0.0072
THR 509 0.0069
TRP 510 0.0070
LYS 511 0.0067
MET 512 0.0064
SER 513 0.0061
VAL 514 0.0063
ARG 515 0.0044
ASP 516 0.0042
CYS 517 0.0050
ALA 518 0.0043
TRP 519 0.0063
LEU 520 0.0065
ARG 521 0.0060
ARG 522 0.0065
SER 523 0.0055
PRO 524 0.0047
GLY 525 0.0035
VAL 526 0.0022
GLY 527 0.0015
CYS 528 0.0038
VAL 529 0.0048
PRO 530 0.0056
ALA 531 0.0070
ALA 532 0.0073
GLU 533 0.0069
HIS 534 0.0073
ARG 535 0.0077
LEU 536 0.0078
ARG 537 0.0069
GLU 538 0.0078
GLU 539 0.0092
ILE 540 0.0087
LEU 541 0.0082
ALA 542 0.0068
LYS 543 0.0075
PHE 544 0.0066
LEU 545 0.0063
HIS 546 0.0074
TRP 547 0.0075
LEU 548 0.0065
MET 549 0.0044
SER 550 0.0055
VAL 551 0.0052
TYR 552 0.0040
VAL 553 0.0035
VAL 554 0.0045
GLU 555 0.0043
LEU 556 0.0012
LEU 557 0.0020
ARG 558 0.0020
SER 559 0.0007
PHE 560 0.0012
PHE 561 0.0023
TYR 562 0.0032
VAL 563 0.0035
THR 564 0.0044
GLU 565 0.0048
THR 566 0.0058
THR 567 0.0066
PHE 568 0.0065
GLN 569 0.0054
LYS 570 0.0042
ASN 571 0.0041
ARG 572 0.0040
LEU 573 0.0039
PHE 574 0.0039
PHE 575 0.0038
TYR 576 0.0037
ARG 577 0.0037
LYS 578 0.0026
SER 579 0.0035
VAL 580 0.0045
TRP 581 0.0038
SER 582 0.0029
LYS 583 0.0042
LEU 584 0.0046
GLN 585 0.0040
SER 586 0.0036
ILE 587 0.0044
GLY 588 0.0051
ILE 589 0.0047
ARG 590 0.0047
GLN 591 0.0051
HIS 592 0.0053
LEU 593 0.0055
LYS 594 0.0058
ARG 595 0.0058
VAL 596 0.0061
GLN 597 0.0063
LEU 598 0.0067
ARG 599 0.0082
GLU 600 0.0084
LEU 601 0.0107
SER 602 0.0126
GLU 603 0.0139
ALA 604 0.0160
GLU 605 0.0141
VAL 606 0.0107
ARG 607 0.0112
GLN 608 0.0119
HIS 609 0.0089
ARG 610 0.0062
GLU 611 0.0073
ALA 612 0.0110
ARG 613 0.0145
PRO 614 0.0137
ALA 615 0.0111
LEU 616 0.0078
LEU 617 0.0069
THR 618 0.0071
SER 619 0.0075
ARG 620 0.0067
LEU 621 0.0066
ARG 622 0.0062
PHE 623 0.0062
ILE 624 0.0064
PRO 625 0.0064
LYS 626 0.0075
PRO 627 0.0086
ASP 628 0.0087
GLY 629 0.0077
LEU 630 0.0064
ARG 631 0.0075
PRO 632 0.0074
ILE 633 0.0077
VAL 634 0.0073
ASN 635 0.0077
MET 636 0.0076
ASP 637 0.0076
TYR 638 0.0081
VAL 639 0.0079
VAL 640 0.0240
ALA 651 0.0167
GLU 652 0.0154
ARG 653 0.0128
LEU 654 0.0096
THR 655 0.0106
SER 656 0.0111
ARG 657 0.0077
VAL 658 0.0053
LYS 659 0.0065
ALA 660 0.0049
LEU 661 0.0032
PHE 662 0.0050
SER 663 0.0051
VAL 664 0.0031
LEU 665 0.0039
ASN 666 0.0054
TYR 667 0.0051
GLU 668 0.0052
ARG 669 0.0064
ALA 670 0.0073
ARG 671 0.0070
ARG 672 0.0072
PRO 673 0.0070
GLY 674 0.0069
LEU 675 0.0061
LEU 676 0.0058
GLY 677 0.0060
ALA 678 0.0061
SER 679 0.0042
VAL 680 0.0043
LEU 681 0.0050
GLY 682 0.0050
LEU 683 0.0046
ASP 684 0.0047
ASP 685 0.0043
ILE 686 0.0049
HIS 687 0.0054
ARG 688 0.0058
ALA 689 0.0051
TRP 690 0.0046
ARG 691 0.0053
THR 692 0.0053
PHE 693 0.0054
VAL 694 0.0055
LEU 695 0.0061
ARG 696 0.0054
VAL 697 0.0044
ARG 698 0.0050
ALA 699 0.0051
GLN 700 0.0048
ASP 701 0.0049
PRO 702 0.0041
PRO 703 0.0040
PRO 704 0.0032
GLU 705 0.0030
LEU 706 0.0031
TYR 707 0.0025
PHE 708 0.0030
VAL 709 0.0032
LYS 710 0.0041
VAL 711 0.0046
ASP 712 0.0056
VAL 713 0.0062
THR 714 0.0070
GLY 715 0.0063
ALA 716 0.0058
TYR 717 0.0052
ASP 718 0.0054
THR 719 0.0055
ILE 720 0.0048
PRO 721 0.0051
GLN 722 0.0037
ASP 723 0.0040
ARG 724 0.0052
LEU 725 0.0046
THR 726 0.0035
GLU 727 0.0047
VAL 728 0.0060
ILE 729 0.0043
ALA 730 0.0043
SER 731 0.0061
ILE 732 0.0055
ILE 733 0.0038
LYS 734 0.0048
PRO 735 0.0060
GLN 736 0.0063
ASN 737 0.0053
THR 738 0.0043
TYR 739 0.0035
CYS 740 0.0032
VAL 741 0.0032
ARG 742 0.0036
ARG 743 0.0035
TYR 744 0.0032
ALA 745 0.0029
VAL 746 0.0025
VAL 747 0.0023
GLN 748 0.0020
LYS 749 0.0027
ALA 750 0.0037
ALA 751 0.0051
HIS 752 0.0063
GLY 753 0.0070
HIS 754 0.0058
VAL 755 0.0043
ARG 756 0.0023
LYS 757 0.0026
ALA 758 0.0027
PHE 759 0.0032
LYS 760 0.0030
SER 761 0.0033
HIS 762 0.0032
VAL 763 0.0023
SER 764 0.0026
THR 765 0.0034
LEU 766 0.0039
THR 767 0.0051
ASP 768 0.0043
LEU 769 0.0026
GLN 770 0.0025
PRO 771 0.0027
TYR 772 0.0026
MET 773 0.0025
ARG 774 0.0023
GLN 775 0.0022
PHE 776 0.0023
VAL 777 0.0027
ALA 778 0.0028
HIS 779 0.0029
LEU 780 0.0028
GLN 781 0.0028
GLU 782 0.0028
THR 783 0.0029
SER 784 0.0028
PRO 785 0.0019
LEU 786 0.0021
ARG 787 0.0015
ASP 788 0.0012
ALA 789 0.0020
VAL 790 0.0028
VAL 791 0.0035
ILE 792 0.0034
GLU 793 0.0036
GLN 794 0.0036
SER 795 0.0039
SER 796 0.0042
SER 797 0.0046
LEU 798 0.0049
ASN 799 0.0044
GLU 800 0.0042
ALA 801 0.0044
SER 802 0.0042
SER 803 0.0046
GLY 804 0.0048
LEU 805 0.0029
PHE 806 0.0028
ASP 807 0.0036
VAL 808 0.0038
PHE 809 0.0029
LEU 810 0.0027
ARG 811 0.0040
PHE 812 0.0038
MET 813 0.0035
CYS 814 0.0032
HIS 815 0.0033
HIS 816 0.0044
ALA 817 0.0053
VAL 818 0.0069
ARG 819 0.0059
ILE 820 0.0052
ARG 821 0.0048
GLY 822 0.0052
LYS 823 0.0055
SER 824 0.0062
TYR 825 0.0066
VAL 826 0.0048
GLN 827 0.0049
CYS 828 0.0047
GLN 829 0.0050
GLY 830 0.0051
ILE 831 0.0051
PRO 832 0.0054
GLN 833 0.0051
GLY 834 0.0053
SER 835 0.0048
ILE 836 0.0049
LEU 837 0.0043
SER 838 0.0045
THR 839 0.0051
LEU 840 0.0050
LEU 841 0.0044
CYS 842 0.0052
SER 843 0.0058
LEU 844 0.0053
CYS 845 0.0053
TYR 846 0.0062
GLY 847 0.0061
ASP 848 0.0062
MET 849 0.0060
GLU 850 0.0059
ASN 851 0.0059
LYS 852 0.0059
LEU 853 0.0058
PHE 854 0.0059
ALA 855 0.0066
GLY 856 0.0062
ILE 857 0.0052
ARG 858 0.0054
ARG 859 0.0060
ASP 860 0.0052
GLY 861 0.0043
LEU 862 0.0043
LEU 863 0.0044
LEU 864 0.0044
ARG 865 0.0044
LEU 866 0.0045
VAL 867 0.0045
ASP 868 0.0048
ASP 869 0.0044
PHE 870 0.0041
LEU 871 0.0039
LEU 872 0.0036
VAL 873 0.0034
THR 874 0.0033
PRO 875 0.0032
HIS 876 0.0036
LEU 877 0.0035
THR 878 0.0043
HIS 879 0.0043
ALA 880 0.0036
LYS 881 0.0037
THR 882 0.0041
PHE 883 0.0043
LEU 884 0.0046
ARG 885 0.0046
THR 886 0.0053
LEU 887 0.0059
VAL 888 0.0060
ARG 889 0.0075
GLY 890 0.0075
VAL 891 0.0072
PRO 892 0.0076
GLU 893 0.0072
TYR 894 0.0071
GLY 895 0.0076
CYS 896 0.0075
VAL 897 0.0074
VAL 898 0.0065
ASN 899 0.0072
LEU 900 0.0061
ARG 901 0.0069
LYS 902 0.0069
THR 903 0.0051
VAL 904 0.0048
VAL 905 0.0040
ASN 906 0.0042
PHE 907 0.0038
PRO 908 0.0040
VAL 909 0.0033
GLU 910 0.0043
ASP 911 0.0038
GLU 912 0.0036
ALA 913 0.0041
LEU 914 0.0037
GLY 915 0.0035
GLY 916 0.0043
THR 917 0.0039
ALA 918 0.0048
PHE 919 0.0048
VAL 920 0.0056
GLN 921 0.0053
MET 922 0.0062
PRO 923 0.0064
ALA 924 0.0042
HIS 925 0.0043
GLY 926 0.0046
LEU 927 0.0047
PHE 928 0.0042
PRO 929 0.0046
TRP 930 0.0045
CYS 931 0.0038
GLY 932 0.0043
LEU 933 0.0042
LEU 934 0.0040
LEU 935 0.0038
ASP 936 0.0038
THR 937 0.0033
ARG 938 0.0043
THR 939 0.0047
LEU 940 0.0046
GLU 941 0.0051
VAL 942 0.0051
GLN 943 0.0054
SER 944 0.0054
ASP 945 0.0040
TYR 946 0.0038
SER 947 0.0037
SER 948 0.0033
TYR 949 0.0036
ALA 950 0.0045
ARG 951 0.0054
THR 952 0.0044
SER 953 0.0040
ILE 954 0.0033
ARG 955 0.0032
ALA 956 0.0031
SER 957 0.0027
LEU 958 0.0024
THR 959 0.0055
PHE 960 0.0055
ASN 961 0.0067
ARG 962 0.0064
GLY 963 0.0076
PHE 964 0.0085
LYS 965 0.0084
ALA 966 0.0076
GLY 967 0.0064
ARG 968 0.0063
ASN 969 0.0069
MET 970 0.0059
ARG 971 0.0051
ARG 972 0.0059
LYS 973 0.0044
LEU 974 0.0042
PHE 975 0.0046
GLY 976 0.0048
VAL 977 0.0046
LEU 978 0.0046
ARG 979 0.0050
LEU 980 0.0046
LYS 981 0.0044
CYS 982 0.0052
HIS 983 0.0055
SER 984 0.0064
LEU 985 0.0059
PHE 986 0.0057
LEU 987 0.0071
ASP 988 0.0073
LEU 989 0.0076
GLN 990 0.0076
VAL 991 0.0069
ASN 992 0.0069
SER 993 0.0074
LEU 994 0.0081
GLN 995 0.0079
THR 996 0.0072
VAL 997 0.0075
CYS 998 0.0079
THR 999 0.0074
ASN 1000 0.0069
ILE 1001 0.0070
TYR 1002 0.0069
LYS 1003 0.0062
ILE 1004 0.0060
LEU 1005 0.0063
LEU 1006 0.0060
LEU 1007 0.0053
GLN 1008 0.0050
ALA 1009 0.0049
TYR 1010 0.0045
ARG 1011 0.0045
PHE 1012 0.0045
HIS 1013 0.0042
ALA 1014 0.0041
CYS 1015 0.0049
VAL 1016 0.0044
LEU 1017 0.0045
GLN 1018 0.0057
LEU 1019 0.0062
PRO 1020 0.0071
PHE 1021 0.0075
HIS 1022 0.0076
GLN 1023 0.0078
GLN 1024 0.0063
VAL 1025 0.0055
TRP 1026 0.0056
LYS 1027 0.0071
ASN 1028 0.0070
PRO 1029 0.0050
THR 1030 0.0049
PHE 1031 0.0056
PHE 1032 0.0050
LEU 1033 0.0043
ARG 1034 0.0049
VAL 1035 0.0055
ILE 1036 0.0052
SER 1037 0.0054
ASP 1038 0.0056
THR 1039 0.0056
ALA 1040 0.0058
SER 1041 0.0061
LEU 1042 0.0062
CYS 1043 0.0064
TYR 1044 0.0064
SER 1045 0.0066
ILE 1046 0.0069
LEU 1047 0.0069
LYS 1048 0.0069
ALA 1049 0.0072
LYS 1050 0.0072
ASN 1051 0.0077
ALA 1052 0.0082
GLY 1053 0.0089
MET 1054 0.0082
SER 1055 0.0074
LEU 1056 0.0064
GLY 1057 0.0028
ALA 1058 0.0012
LYS 1059 0.0010
GLY 1060 0.0008
ALA 1061 0.0013
ALA 1062 0.0020
GLY 1063 0.0031
PRO 1064 0.0062
LEU 1065 0.0063
PRO 1066 0.0054
SER 1067 0.0056
GLU 1068 0.0051
ALA 1069 0.0060
VAL 1070 0.0068
GLN 1071 0.0073
TRP 1072 0.0073
LEU 1073 0.0071
CYS 1074 0.0068
HIS 1075 0.0068
GLN 1076 0.0068
ALA 1077 0.0065
PHE 1078 0.0058
LEU 1079 0.0058
LEU 1080 0.0057
LYS 1081 0.0050
LEU 1082 0.0048
THR 1083 0.0049
ARG 1084 0.0044
HIS 1085 0.0029
ARG 1086 0.0024
VAL 1087 0.0024
THR 1088 0.0028
TYR 1089 0.0030
VAL 1090 0.0027
PRO 1091 0.0035
LEU 1092 0.0041
LEU 1093 0.0041
GLY 1094 0.0045
SER 1095 0.0053
LEU 1096 0.0056
ARG 1097 0.0058
THR 1098 0.0063
ALA 1099 0.0080
GLN 1100 0.0079
THR 1101 0.0083
GLN 1102 0.0085
LEU 1103 0.0083
SER 1104 0.0085
ARG 1105 0.0090
LYS 1106 0.0073
LEU 1107 0.0073
PRO 1108 0.0071
GLY 1109 0.0072
THR 1110 0.0071
THR 1111 0.0072
LEU 1112 0.0075
THR 1113 0.0082
ALA 1114 0.0086
LEU 1115 0.0083
GLU 1116 0.0080
ALA 1117 0.0084
ALA 1118 0.0085
ALA 1119 0.0081
ASN 1120 0.0086
PRO 1121 0.0080
ALA 1122 0.0078
LEU 1123 0.0070
PRO 1124 0.0065
SER 1125 0.0063
ASP 1126 0.0054
PHE 1127 0.0055
LYS 1128 0.0065
THR 1129 0.0058
ILE 1130 0.0048
LEU 1131 0.0050
ASP 1132 0.0044
SER 90 0.0100
GLY 91 0.0094
ARG 92 0.0086
LEU 93 0.0086
VAL 94 0.0096
LEU 95 0.0100
ARG 96 0.0110
PRO 97 0.0105
TRP 98 0.0079
ILE 99 0.0052
ARG 100 0.0071
GLU 101 0.0097
LEU 102 0.0079
ILE 103 0.0081
LEU 104 0.0131
GLY 105 0.0172
SER 106 0.0212
GLU 107 0.0215
THR 108 0.0189
PRO 109 0.0153
SER 110 0.0128
SER 111 0.0119
PRO 112 0.0102
ARG 113 0.0069
ALA 114 0.0059
GLY 115 0.0068
GLN 116 0.0100
LEU 117 0.0114
LEU 118 0.0153
GLU 119 0.0168
VAL 120 0.0165
LEU 121 0.0203
GLN 122 0.0207
ASP 123 0.0189
ALA 124 0.0175
GLU 125 0.0155
ALA 126 0.0092
ALA 127 0.0165
VAL 128 0.0222
ALA 129 0.0368
GLY 130 0.0476
PRO 131 0.0468
SER 132 0.0329
HIS 133 0.0359
ALA 134 0.0285
PRO 135 0.0154
ASP 136 0.0081
THR 137 0.0182
SER 138 0.0286
ASP 139 0.0284
VAL 140 0.0250
GLY 141 0.0196
ALA 142 0.0165
THR 143 0.0165
LEU 144 0.0132
LEU 145 0.0148
VAL 146 0.0095
SER 147 0.0097
ASP 148 0.0100
GLY 149 0.0151
THR 150 0.0132
HIS 151 0.0082
SER 152 0.0087
VAL 153 0.0071
ARG 154 0.0078
CYS 155 0.0079
LEU 156 0.0102
VAL 157 0.0120
THR 158 0.0142
ARG 159 0.0171
GLU 160 0.0160
ALA 161 0.0132
LEU 162 0.0126
ASP 163 0.0147
THR 164 0.0140
SER 165 0.0112
ASP 166 0.0097
TRP 167 0.0063
GLU 168 0.0067
GLU 169 0.0081
LYS 170 0.0108
GLU 171 0.0129
PHE 172 0.0129
GLY 173 0.0134
PHE 174 0.0150
ARG 175 0.0191
GLY 176 0.0178
THR 177 0.0142
GLU 178 0.0156
GLY 179 0.0150
ARG 180 0.0108
LEU 181 0.0077
LEU 182 0.0054
LEU 183 0.0046
LEU 184 0.0058
GLN 185 0.0087
ASP 186 0.0105
CYS 187 0.0086
GLY 188 0.0125
VAL 189 0.0097
HIS 190 0.0095
VAL 191 0.0110
GLN 192 0.0139
VAL 193 0.0204
ALA 194 0.0247
GLU 195 0.0448
GLY 196 0.0546
GLY 197 0.0457
ALA 198 0.0418
PRO 199 0.0296
ALA 200 0.0154
GLU 201 0.0079
PHE 202 0.0026
TYR 203 0.0034
LEU 204 0.0051
GLN 205 0.0071
VAL 206 0.0082
ASP 207 0.0104
ARG 208 0.0107
PHE 209 0.0065
SER 210 0.0049
LEU 211 0.0044
LEU 212 0.0040
PRO 213 0.0063
THR 214 0.0084
GLU 215 0.0113
GLN 216 0.0195
PRO 217 0.0255
ARG 218 0.0241
LEU 219 0.0242
ARG 220 0.0246
VAL 221 0.0193
PRO 222 0.0159
GLY 223 0.0113
CYS 224 0.0100
ASN 225 0.0141
GLN 226 0.0142
ASP 227 0.0119
LEU 228 0.0146
ASP 229 0.0117
VAL 230 0.0111
GLN 231 0.0168
LYS 232 0.0171
LYS 233 0.0091
LEU 234 0.0074
TYR 235 0.0124
ASP 236 0.0110
CYS 237 0.0079
LEU 238 0.0081
GLU 239 0.0064
GLU 240 0.0195
HIS 241 0.0233

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 57 ---

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