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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 51 ---

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 = 0.0349
CYS 7 0.0078
ARG 8 0.0077
ALA 9 0.0083
VAL 10 0.0081
ARG 11 0.0074
SER 12 0.0079
LEU 13 0.0083
LEU 14 0.0076
ARG 15 0.0073
SER 16 0.0073
HIS 17 0.0080
TYR 18 0.0083
ARG 19 0.0083
GLU 20 0.0082
VAL 21 0.0092
LEU 22 0.0080
PRO 23 0.0080
LEU 24 0.0083
ALA 25 0.0070
THR 26 0.0063
PHE 27 0.0073
VAL 28 0.0087
ARG 29 0.0060
ARG 30 0.0099
LEU 31 0.0127
GLY 32 0.0101
PRO 33 0.0114
GLN 34 0.0076
GLY 35 0.0094
TRP 36 0.0042
ARG 37 0.0039
LEU 38 0.0028
VAL 39 0.0039
GLN 40 0.0098
ARG 41 0.0150
GLY 42 0.0089
ASP 43 0.0067
PRO 44 0.0074
ALA 45 0.0050
ALA 46 0.0074
PHE 47 0.0068
ARG 48 0.0037
ALA 49 0.0073
LEU 50 0.0067
VAL 51 0.0064
ALA 52 0.0069
GLN 53 0.0073
CYS 54 0.0067
LEU 55 0.0066
VAL 56 0.0087
CYS 57 0.0087
VAL 58 0.0086
PRO 59 0.0087
TRP 60 0.0087
ASP 61 0.0087
ALA 62 0.0087
ARG 63 0.0100
PRO 64 0.0098
PRO 65 0.0099
PRO 66 0.0115
ALA 67 0.0115
ALA 68 0.0124
PRO 69 0.0132
SER 70 0.0138
PHE 71 0.0137
ARG 72 0.0141
GLN 73 0.0130
VAL 74 0.0129
SER 75 0.0121
CYS 76 0.0113
LEU 77 0.0082
LYS 78 0.0077
GLU 79 0.0081
LEU 80 0.0067
VAL 81 0.0050
ALA 82 0.0056
ARG 83 0.0052
VAL 84 0.0034
LEU 85 0.0042
GLN 86 0.0055
ARG 87 0.0030
LEU 88 0.0032
CYS 89 0.0065
GLU 90 0.0078
ARG 91 0.0060
GLY 92 0.0065
ALA 93 0.0061
LYS 94 0.0049
ASN 95 0.0031
VAL 96 0.0019
LEU 97 0.0008
ALA 98 0.0045
PHE 99 0.0040
GLY 100 0.0067
PHE 101 0.0100
ALA 102 0.0146
LEU 103 0.0193
LEU 104 0.0237
THR 117 0.0225
SER 118 0.0214
VAL 119 0.0166
ARG 120 0.0166
SER 121 0.0125
TYR 122 0.0113
LEU 123 0.0057
PRO 124 0.0039
ASN 125 0.0025
THR 126 0.0029
VAL 127 0.0018
THR 128 0.0023
ASP 129 0.0039
ALA 130 0.0039
LEU 131 0.0021
ARG 132 0.0021
GLY 133 0.0040
SER 134 0.0045
GLY 135 0.0062
ALA 136 0.0062
TRP 137 0.0043
GLY 138 0.0075
LEU 139 0.0074
LEU 140 0.0075
LEU 141 0.0087
ARG 142 0.0093
ARG 143 0.0094
VAL 144 0.0100
GLY 145 0.0118
ASP 146 0.0103
ASP 147 0.0099
VAL 148 0.0101
LEU 149 0.0091
VAL 150 0.0080
HIS 151 0.0082
LEU 152 0.0079
LEU 153 0.0066
ALA 154 0.0060
ARG 155 0.0069
CYS 156 0.0077
ALA 157 0.0074
LEU 158 0.0076
PHE 159 0.0070
VAL 160 0.0072
LEU 161 0.0075
VAL 162 0.0078
ALA 163 0.0082
PRO 164 0.0085
SER 165 0.0084
CYS 166 0.0074
ALA 167 0.0067
TYR 168 0.0059
GLN 169 0.0054
VAL 170 0.0049
CYS 171 0.0045
GLY 172 0.0047
PRO 173 0.0046
PRO 174 0.0046
LEU 175 0.0060
TYR 176 0.0058
GLN 177 0.0054
LEU 178 0.0069
PRO 322 0.0070
PRO 323 0.0055
VAL 324 0.0051
TYR 325 0.0038
ALA 326 0.0035
GLU 327 0.0026
THR 328 0.0028
LYS 329 0.0029
HIS 330 0.0032
PHE 331 0.0038
LEU 332 0.0036
TYR 333 0.0037
SER 334 0.0038
SER 335 0.0039
GLY 336 0.0036
ASP 337 0.0042
LYS 338 0.0044
GLU 339 0.0054
GLN 340 0.0053
LEU 341 0.0054
ARG 342 0.0045
PRO 343 0.0039
SER 344 0.0035
PHE 345 0.0034
LEU 346 0.0034
LEU 347 0.0037
SER 348 0.0039
SER 349 0.0039
LEU 350 0.0014
ARG 351 0.0009
PRO 352 0.0010
SER 353 0.0008
LEU 354 0.0012
THR 355 0.0015
GLY 356 0.0015
ALA 357 0.0012
ARG 358 0.0013
ARG 359 0.0012
LEU 360 0.0014
VAL 361 0.0017
GLU 362 0.0017
THR 363 0.0018
ILE 364 0.0018
PHE 365 0.0026
LEU 366 0.0025
GLY 367 0.0024
SER 368 0.0035
ARG 369 0.0038
PRO 370 0.0030
TRP 371 0.0040
MET 372 0.0036
PRO 373 0.0044
GLY 374 0.0048
THR 375 0.0042
PRO 376 0.0050
ARG 377 0.0055
ARG 378 0.0041
LEU 379 0.0028
PRO 380 0.0024
ARG 381 0.0021
LEU 382 0.0012
PRO 383 0.0016
GLN 384 0.0009
ARG 385 0.0017
TYR 386 0.0013
TRP 387 0.0009
GLN 388 0.0012
MET 389 0.0010
ARG 390 0.0006
PRO 391 0.0009
LEU 392 0.0032
PHE 393 0.0029
LEU 394 0.0036
GLU 395 0.0036
LEU 396 0.0030
LEU 397 0.0033
GLY 398 0.0040
ASN 399 0.0062
HIS 400 0.0059
ALA 401 0.0072
GLN 402 0.0081
CYS 403 0.0076
PRO 404 0.0087
TYR 405 0.0079
GLY 406 0.0087
VAL 407 0.0092
LEU 408 0.0096
LEU 409 0.0091
LYS 410 0.0091
THR 411 0.0098
HIS 412 0.0099
CYS 413 0.0097
PRO 414 0.0104
LEU 415 0.0099
ARG 416 0.0111
ASP 444 0.0086
PRO 445 0.0104
ARG 446 0.0108
ARG 447 0.0093
LEU 448 0.0086
VAL 449 0.0101
GLN 450 0.0103
LEU 451 0.0083
LEU 452 0.0083
ARG 453 0.0096
GLN 454 0.0091
HIS 455 0.0083
SER 456 0.0086
SER 457 0.0092
PRO 458 0.0072
TRP 459 0.0079
GLN 460 0.0081
VAL 461 0.0074
TYR 462 0.0073
GLY 463 0.0081
PHE 464 0.0080
VAL 465 0.0066
ARG 466 0.0066
ALA 467 0.0073
CYS 468 0.0071
LEU 469 0.0065
ARG 470 0.0068
ARG 471 0.0073
LEU 472 0.0049
VAL 473 0.0042
PRO 474 0.0045
PRO 475 0.0041
GLY 476 0.0042
LEU 477 0.0038
TRP 478 0.0032
GLY 479 0.0038
SER 480 0.0033
ARG 481 0.0032
HIS 482 0.0023
ASN 483 0.0025
GLU 484 0.0031
ARG 485 0.0027
ARG 486 0.0025
PHE 487 0.0030
LEU 488 0.0035
ARG 489 0.0027
ASN 490 0.0021
THR 491 0.0031
LYS 492 0.0035
LYS 493 0.0027
PHE 494 0.0029
ILE 495 0.0035
SER 496 0.0032
LEU 497 0.0025
GLY 498 0.0025
LYS 499 0.0022
HIS 500 0.0009
ALA 501 0.0010
LYS 502 0.0019
LEU 503 0.0024
SER 504 0.0035
LEU 505 0.0045
GLN 506 0.0045
GLU 507 0.0030
LEU 508 0.0031
THR 509 0.0035
TRP 510 0.0030
LYS 511 0.0027
MET 512 0.0030
SER 513 0.0033
VAL 514 0.0030
ARG 515 0.0031
ASP 516 0.0027
CYS 517 0.0031
ALA 518 0.0038
TRP 519 0.0040
LEU 520 0.0040
ARG 521 0.0030
ARG 522 0.0023
SER 523 0.0023
PRO 524 0.0030
GLY 525 0.0025
VAL 526 0.0024
GLY 527 0.0017
CYS 528 0.0039
VAL 529 0.0040
PRO 530 0.0038
ALA 531 0.0040
ALA 532 0.0046
GLU 533 0.0049
HIS 534 0.0047
ARG 535 0.0041
LEU 536 0.0044
ARG 537 0.0037
GLU 538 0.0033
GLU 539 0.0037
ILE 540 0.0038
LEU 541 0.0031
ALA 542 0.0030
LYS 543 0.0032
PHE 544 0.0032
LEU 545 0.0027
HIS 546 0.0024
TRP 547 0.0028
LEU 548 0.0027
MET 549 0.0027
SER 550 0.0022
VAL 551 0.0032
TYR 552 0.0041
VAL 553 0.0037
VAL 554 0.0031
GLU 555 0.0039
LEU 556 0.0057
LEU 557 0.0054
ARG 558 0.0046
SER 559 0.0049
PHE 560 0.0055
PHE 561 0.0054
TYR 562 0.0049
VAL 563 0.0047
THR 564 0.0046
GLU 565 0.0046
THR 566 0.0050
THR 567 0.0051
PHE 568 0.0055
GLN 569 0.0053
LYS 570 0.0036
ASN 571 0.0032
ARG 572 0.0040
LEU 573 0.0044
PHE 574 0.0053
PHE 575 0.0059
TYR 576 0.0065
ARG 577 0.0065
LYS 578 0.0054
SER 579 0.0057
VAL 580 0.0064
TRP 581 0.0057
SER 582 0.0049
LYS 583 0.0057
LEU 584 0.0058
GLN 585 0.0049
SER 586 0.0043
ILE 587 0.0056
GLY 588 0.0060
ILE 589 0.0050
ARG 590 0.0055
GLN 591 0.0054
HIS 592 0.0048
LEU 593 0.0048
LYS 594 0.0055
ARG 595 0.0054
VAL 596 0.0049
GLN 597 0.0051
LEU 598 0.0044
ARG 599 0.0047
GLU 600 0.0052
LEU 601 0.0053
SER 602 0.0059
GLU 603 0.0061
ALA 604 0.0059
GLU 605 0.0055
VAL 606 0.0055
ARG 607 0.0056
GLN 608 0.0051
HIS 609 0.0046
ARG 610 0.0048
GLU 611 0.0045
ALA 612 0.0036
ARG 613 0.0034
PRO 614 0.0032
ALA 615 0.0033
LEU 616 0.0035
LEU 617 0.0035
THR 618 0.0037
SER 619 0.0026
ARG 620 0.0022
LEU 621 0.0028
ARG 622 0.0032
PHE 623 0.0040
ILE 624 0.0048
PRO 625 0.0055
LYS 626 0.0064
PRO 627 0.0078
ASP 628 0.0083
GLY 629 0.0071
LEU 630 0.0057
ARG 631 0.0050
PRO 632 0.0040
ILE 633 0.0030
VAL 634 0.0028
ASN 635 0.0026
MET 636 0.0025
ASP 637 0.0020
TYR 638 0.0019
VAL 639 0.0017
VAL 640 0.0023
ALA 651 0.0030
GLU 652 0.0031
ARG 653 0.0031
LEU 654 0.0032
THR 655 0.0031
SER 656 0.0034
ARG 657 0.0035
VAL 658 0.0029
LYS 659 0.0030
ALA 660 0.0035
LEU 661 0.0035
PHE 662 0.0033
SER 663 0.0037
VAL 664 0.0041
LEU 665 0.0039
ASN 666 0.0039
TYR 667 0.0046
GLU 668 0.0049
ARG 669 0.0046
ALA 670 0.0051
ARG 671 0.0057
ARG 672 0.0060
PRO 673 0.0050
GLY 674 0.0050
LEU 675 0.0045
LEU 676 0.0033
GLY 677 0.0035
ALA 678 0.0027
SER 679 0.0008
VAL 680 0.0010
LEU 681 0.0013
GLY 682 0.0021
LEU 683 0.0028
ASP 684 0.0033
ASP 685 0.0024
ILE 686 0.0037
HIS 687 0.0049
ARG 688 0.0059
ALA 689 0.0045
TRP 690 0.0026
ARG 691 0.0041
THR 692 0.0050
PHE 693 0.0057
VAL 694 0.0018
LEU 695 0.0044
ARG 696 0.0095
VAL 697 0.0100
ARG 698 0.0099
ALA 699 0.0130
GLN 700 0.0282
ASP 701 0.0349
PRO 702 0.0340
PRO 703 0.0248
PRO 704 0.0197
GLU 705 0.0152
LEU 706 0.0075
TYR 707 0.0048
PHE 708 0.0040
VAL 709 0.0030
LYS 710 0.0031
VAL 711 0.0033
ASP 712 0.0045
VAL 713 0.0053
THR 714 0.0044
GLY 715 0.0035
ALA 716 0.0026
TYR 717 0.0020
ASP 718 0.0025
THR 719 0.0031
ILE 720 0.0026
PRO 721 0.0039
GLN 722 0.0033
ASP 723 0.0039
ARG 724 0.0040
LEU 725 0.0032
THR 726 0.0035
GLU 727 0.0043
VAL 728 0.0041
ILE 729 0.0042
ALA 730 0.0050
SER 731 0.0053
ILE 732 0.0050
ILE 733 0.0054
LYS 734 0.0062
PRO 735 0.0062
GLN 736 0.0065
ASN 737 0.0059
THR 738 0.0052
TYR 739 0.0045
CYS 740 0.0040
VAL 741 0.0031
ARG 742 0.0036
ARG 743 0.0034
TYR 744 0.0039
ALA 745 0.0046
VAL 746 0.0057
VAL 747 0.0062
GLN 748 0.0074
LYS 749 0.0055
ALA 750 0.0070
ALA 751 0.0072
HIS 752 0.0075
GLY 753 0.0093
HIS 754 0.0090
VAL 755 0.0079
ARG 756 0.0064
LYS 757 0.0056
ALA 758 0.0056
PHE 759 0.0050
LYS 760 0.0053
SER 761 0.0050
HIS 762 0.0052
VAL 763 0.0036
SER 764 0.0038
THR 765 0.0045
LEU 766 0.0051
THR 767 0.0053
ASP 768 0.0044
LEU 769 0.0040
GLN 770 0.0047
PRO 771 0.0039
TYR 772 0.0031
MET 773 0.0023
ARG 774 0.0034
GLN 775 0.0048
PHE 776 0.0044
VAL 777 0.0054
ALA 778 0.0065
HIS 779 0.0068
LEU 780 0.0066
GLN 781 0.0076
GLU 782 0.0085
THR 783 0.0084
SER 784 0.0080
PRO 785 0.0079
LEU 786 0.0077
ARG 787 0.0074
ASP 788 0.0072
ALA 789 0.0073
VAL 790 0.0072
VAL 791 0.0060
ILE 792 0.0045
GLU 793 0.0031
GLN 794 0.0025
SER 795 0.0009
SER 796 0.0016
SER 797 0.0025
LEU 798 0.0043
ASN 799 0.0046
GLU 800 0.0042
ALA 801 0.0049
SER 802 0.0049
SER 803 0.0051
GLY 804 0.0042
LEU 805 0.0038
PHE 806 0.0038
ASP 807 0.0037
VAL 808 0.0036
PHE 809 0.0036
LEU 810 0.0036
ARG 811 0.0035
PHE 812 0.0030
MET 813 0.0031
CYS 814 0.0032
HIS 815 0.0033
HIS 816 0.0033
ALA 817 0.0036
VAL 818 0.0037
ARG 819 0.0036
ILE 820 0.0035
ARG 821 0.0030
GLY 822 0.0025
LYS 823 0.0033
SER 824 0.0040
TYR 825 0.0049
VAL 826 0.0034
GLN 827 0.0029
CYS 828 0.0022
GLN 829 0.0020
GLY 830 0.0020
ILE 831 0.0021
PRO 832 0.0027
GLN 833 0.0018
GLY 834 0.0018
SER 835 0.0018
ILE 836 0.0019
LEU 837 0.0019
SER 838 0.0018
THR 839 0.0019
LEU 840 0.0022
LEU 841 0.0022
CYS 842 0.0021
SER 843 0.0019
LEU 844 0.0028
CYS 845 0.0033
TYR 846 0.0029
GLY 847 0.0038
ASP 848 0.0054
MET 849 0.0053
GLU 850 0.0044
ASN 851 0.0056
LYS 852 0.0067
LEU 853 0.0060
PHE 854 0.0050
ALA 855 0.0065
GLY 856 0.0058
ILE 857 0.0041
ARG 858 0.0050
ARG 859 0.0068
ASP 860 0.0069
GLY 861 0.0041
LEU 862 0.0032
LEU 863 0.0024
LEU 864 0.0016
ARG 865 0.0011
LEU 866 0.0011
VAL 867 0.0019
ASP 868 0.0028
ASP 869 0.0021
PHE 870 0.0014
LEU 871 0.0017
LEU 872 0.0022
VAL 873 0.0034
THR 874 0.0040
PRO 875 0.0075
HIS 876 0.0065
LEU 877 0.0044
THR 878 0.0040
HIS 879 0.0045
ALA 880 0.0024
LYS 881 0.0017
THR 882 0.0040
PHE 883 0.0030
LEU 884 0.0033
ARG 885 0.0054
THR 886 0.0063
LEU 887 0.0057
VAL 888 0.0074
ARG 889 0.0095
GLY 890 0.0086
VAL 891 0.0081
PRO 892 0.0092
GLU 893 0.0086
TYR 894 0.0065
GLY 895 0.0071
CYS 896 0.0070
VAL 897 0.0081
VAL 898 0.0071
ASN 899 0.0087
LEU 900 0.0088
ARG 901 0.0105
LYS 902 0.0089
THR 903 0.0068
VAL 904 0.0063
VAL 905 0.0052
ASN 906 0.0064
PHE 907 0.0055
PRO 908 0.0053
VAL 909 0.0038
GLU 910 0.0059
ASP 911 0.0061
GLU 912 0.0094
ALA 913 0.0094
LEU 914 0.0091
GLY 915 0.0111
GLY 916 0.0105
THR 917 0.0107
ALA 918 0.0106
PHE 919 0.0087
VAL 920 0.0093
GLN 921 0.0081
MET 922 0.0097
PRO 923 0.0102
ALA 924 0.0094
HIS 925 0.0089
GLY 926 0.0080
LEU 927 0.0065
PHE 928 0.0054
PRO 929 0.0051
TRP 930 0.0039
CYS 931 0.0047
GLY 932 0.0060
LEU 933 0.0045
LEU 934 0.0041
LEU 935 0.0030
ASP 936 0.0039
THR 937 0.0054
ARG 938 0.0051
THR 939 0.0036
LEU 940 0.0029
GLU 941 0.0031
VAL 942 0.0045
GLN 943 0.0064
SER 944 0.0081
ASP 945 0.0075
TYR 946 0.0060
SER 947 0.0064
SER 948 0.0053
TYR 949 0.0039
ALA 950 0.0046
ARG 951 0.0035
THR 952 0.0014
SER 953 0.0010
ILE 954 0.0012
ARG 955 0.0008
ALA 956 0.0002
SER 957 0.0008
LEU 958 0.0005
THR 959 0.0012
PHE 960 0.0017
ASN 961 0.0032
ARG 962 0.0036
GLY 963 0.0048
PHE 964 0.0057
LYS 965 0.0061
ALA 966 0.0054
GLY 967 0.0055
ARG 968 0.0051
ASN 969 0.0044
MET 970 0.0039
ARG 971 0.0040
ARG 972 0.0034
LYS 973 0.0018
LEU 974 0.0019
PHE 975 0.0015
GLY 976 0.0015
VAL 977 0.0018
LEU 978 0.0026
ARG 979 0.0027
LEU 980 0.0037
LYS 981 0.0041
CYS 982 0.0050
HIS 983 0.0054
SER 984 0.0063
LEU 985 0.0065
PHE 986 0.0065
LEU 987 0.0079
ASP 988 0.0083
LEU 989 0.0089
GLN 990 0.0089
VAL 991 0.0081
ASN 992 0.0083
SER 993 0.0090
LEU 994 0.0127
GLN 995 0.0125
THR 996 0.0118
VAL 997 0.0101
CYS 998 0.0094
THR 999 0.0095
ASN 1000 0.0080
ILE 1001 0.0072
TYR 1002 0.0080
LYS 1003 0.0079
ILE 1004 0.0056
LEU 1005 0.0050
LEU 1006 0.0065
LEU 1007 0.0049
GLN 1008 0.0042
ALA 1009 0.0052
TYR 1010 0.0049
ARG 1011 0.0035
PHE 1012 0.0040
HIS 1013 0.0048
ALA 1014 0.0037
CYS 1015 0.0029
VAL 1016 0.0035
LEU 1017 0.0031
GLN 1018 0.0029
LEU 1019 0.0036
PRO 1020 0.0037
PHE 1021 0.0045
HIS 1022 0.0057
GLN 1023 0.0066
GLN 1024 0.0063
VAL 1025 0.0068
TRP 1026 0.0082
LYS 1027 0.0085
ASN 1028 0.0087
PRO 1029 0.0094
THR 1030 0.0093
PHE 1031 0.0079
PHE 1032 0.0071
LEU 1033 0.0080
ARG 1034 0.0073
VAL 1035 0.0058
ILE 1036 0.0058
SER 1037 0.0056
ASP 1038 0.0034
THR 1039 0.0031
ALA 1040 0.0046
SER 1041 0.0031
LEU 1042 0.0019
CYS 1043 0.0037
TYR 1044 0.0045
SER 1045 0.0049
ILE 1046 0.0052
LEU 1047 0.0069
LYS 1048 0.0081
ALA 1049 0.0084
LYS 1050 0.0084
ASN 1051 0.0106
ALA 1052 0.0120
GLY 1053 0.0145
MET 1054 0.0143
SER 1055 0.0150
LEU 1056 0.0134
GLY 1057 0.0115
ALA 1058 0.0106
LYS 1059 0.0061
GLY 1060 0.0026
ALA 1061 0.0038
ALA 1062 0.0099
GLY 1063 0.0140
PRO 1064 0.0154
LEU 1065 0.0113
PRO 1066 0.0064
SER 1067 0.0025
GLU 1068 0.0039
ALA 1069 0.0076
VAL 1070 0.0058
GLN 1071 0.0059
TRP 1072 0.0092
LEU 1073 0.0086
CYS 1074 0.0065
HIS 1075 0.0094
GLN 1076 0.0112
ALA 1077 0.0094
PHE 1078 0.0083
LEU 1079 0.0101
LEU 1080 0.0100
LYS 1081 0.0085
LEU 1082 0.0087
THR 1083 0.0104
ARG 1084 0.0098
HIS 1085 0.0068
ARG 1086 0.0075
VAL 1087 0.0067
THR 1088 0.0073
TYR 1089 0.0085
VAL 1090 0.0088
PRO 1091 0.0101
LEU 1092 0.0112
LEU 1093 0.0114
GLY 1094 0.0130
SER 1095 0.0135
LEU 1096 0.0125
ARG 1097 0.0133
THR 1098 0.0149
ALA 1099 0.0145
GLN 1100 0.0139
THR 1101 0.0170
GLN 1102 0.0157
LEU 1103 0.0127
SER 1104 0.0149
ARG 1105 0.0166
LYS 1106 0.0130
LEU 1107 0.0129
PRO 1108 0.0171
GLY 1109 0.0221
THR 1110 0.0230
THR 1111 0.0176
LEU 1112 0.0179
THR 1113 0.0202
ALA 1114 0.0183
LEU 1115 0.0143
GLU 1116 0.0168
ALA 1117 0.0185
ALA 1118 0.0145
ALA 1119 0.0135
ASN 1120 0.0199
PRO 1121 0.0178
ALA 1122 0.0157
LEU 1123 0.0130
PRO 1124 0.0124
SER 1125 0.0116
ASP 1126 0.0086
PHE 1127 0.0073
LYS 1128 0.0081
THR 1129 0.0067
ILE 1130 0.0052
LEU 1131 0.0047
ASP 1132 0.0042
SER 90 0.0057
GLY 91 0.0062
ARG 92 0.0069
LEU 93 0.0070
VAL 94 0.0059
LEU 95 0.0060
ARG 96 0.0058
PRO 97 0.0090
TRP 98 0.0095
ILE 99 0.0082
ARG 100 0.0097
GLU 101 0.0111
LEU 102 0.0100
ILE 103 0.0096
LEU 104 0.0107
GLY 105 0.0114
SER 106 0.0125
GLU 107 0.0126
THR 108 0.0121
PRO 109 0.0116
SER 110 0.0111
SER 111 0.0097
PRO 112 0.0090
ARG 113 0.0079
ALA 114 0.0072
GLY 115 0.0062
GLN 116 0.0056
LEU 117 0.0054
LEU 118 0.0049
GLU 119 0.0041
VAL 120 0.0041
LEU 121 0.0024
GLN 122 0.0032
ASP 123 0.0053
ALA 124 0.0062
GLU 125 0.0103
ALA 126 0.0135
ALA 127 0.0087
VAL 128 0.0132
ALA 129 0.0165
GLY 130 0.0107
PRO 131 0.0070
SER 132 0.0114
HIS 133 0.0196
ALA 134 0.0189
PRO 135 0.0152
ASP 136 0.0073
THR 137 0.0084
SER 138 0.0074
ASP 139 0.0053
VAL 140 0.0042
GLY 141 0.0049
ALA 142 0.0043
THR 143 0.0035
LEU 144 0.0044
LEU 145 0.0040
VAL 146 0.0055
SER 147 0.0059
ASP 148 0.0074
GLY 149 0.0077
THR 150 0.0069
HIS 151 0.0064
SER 152 0.0051
VAL 153 0.0055
ARG 154 0.0048
CYS 155 0.0058
LEU 156 0.0055
VAL 157 0.0064
THR 158 0.0069
ARG 159 0.0070
GLU 160 0.0074
ALA 161 0.0072
LEU 162 0.0068
ASP 163 0.0079
THR 164 0.0092
SER 165 0.0085
ASP 166 0.0095
TRP 167 0.0070
GLU 168 0.0073
GLU 169 0.0071
LYS 170 0.0067
GLU 171 0.0068
PHE 172 0.0068
GLY 173 0.0064
PHE 174 0.0058
ARG 175 0.0058
GLY 176 0.0061
THR 177 0.0059
GLU 178 0.0054
GLY 179 0.0052
ARG 180 0.0057
LEU 181 0.0059
LEU 182 0.0064
LEU 183 0.0078
LEU 184 0.0083
GLN 185 0.0100
ASP 186 0.0104
CYS 187 0.0090
GLY 188 0.0122
VAL 189 0.0118
HIS 190 0.0119
VAL 191 0.0121
GLN 192 0.0110
VAL 193 0.0139
ALA 194 0.0144
GLU 195 0.0200
GLY 196 0.0222
GLY 197 0.0182
ALA 198 0.0151
PRO 199 0.0105
ALA 200 0.0100
GLU 201 0.0080
PHE 202 0.0075
TYR 203 0.0065
LEU 204 0.0073
GLN 205 0.0074
VAL 206 0.0081
ASP 207 0.0090
ARG 208 0.0104
PHE 209 0.0070
SER 210 0.0068
LEU 211 0.0062
LEU 212 0.0059
PRO 213 0.0062
THR 214 0.0053
GLU 215 0.0048
GLN 216 0.0073
PRO 217 0.0062
ARG 218 0.0050
LEU 219 0.0042
ARG 220 0.0031
VAL 221 0.0035
PRO 222 0.0036
GLY 223 0.0067
CYS 224 0.0078
ASN 225 0.0069
GLN 226 0.0086
ASP 227 0.0107
LEU 228 0.0126
ASP 229 0.0131
VAL 230 0.0117
GLN 231 0.0129
LYS 232 0.0120
LYS 233 0.0085
LEU 234 0.0079
TYR 235 0.0095
ASP 236 0.0066
CYS 237 0.0107
LEU 238 0.0179
GLU 239 0.0159
GLU 240 0.0204
HIS 241 0.0283

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 51 ---

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