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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 58 ---

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 = 0.0483
CYS 7 0.0047
ARG 8 0.0037
ALA 9 0.0028
VAL 10 0.0038
ARG 11 0.0033
SER 12 0.0043
LEU 13 0.0056
LEU 14 0.0043
ARG 15 0.0042
SER 16 0.0056
HIS 17 0.0089
TYR 18 0.0095
ARG 19 0.0113
GLU 20 0.0104
VAL 21 0.0031
LEU 22 0.0025
PRO 23 0.0037
LEU 24 0.0053
ALA 25 0.0061
THR 26 0.0044
PHE 27 0.0046
VAL 28 0.0048
ARG 29 0.0068
ARG 30 0.0081
LEU 31 0.0070
GLY 32 0.0069
PRO 33 0.0091
GLN 34 0.0089
GLY 35 0.0123
TRP 36 0.0094
ARG 37 0.0119
LEU 38 0.0087
VAL 39 0.0132
GLN 40 0.0145
ARG 41 0.0189
GLY 42 0.0091
ASP 43 0.0076
PRO 44 0.0070
ALA 45 0.0094
ALA 46 0.0082
PHE 47 0.0076
ARG 48 0.0102
ALA 49 0.0078
LEU 50 0.0078
VAL 51 0.0072
ALA 52 0.0070
GLN 53 0.0074
CYS 54 0.0073
LEU 55 0.0072
VAL 56 0.0054
CYS 57 0.0068
VAL 58 0.0108
PRO 59 0.0156
TRP 60 0.0187
ASP 61 0.0227
ALA 62 0.0212
ARG 63 0.0104
PRO 64 0.0079
PRO 65 0.0065
PRO 66 0.0066
ALA 67 0.0067
ALA 68 0.0081
PRO 69 0.0092
SER 70 0.0084
PHE 71 0.0073
ARG 72 0.0067
GLN 73 0.0063
VAL 74 0.0069
SER 75 0.0063
CYS 76 0.0054
LEU 77 0.0047
LYS 78 0.0048
GLU 79 0.0051
LEU 80 0.0057
VAL 81 0.0062
ALA 82 0.0063
ARG 83 0.0072
VAL 84 0.0078
LEU 85 0.0077
GLN 86 0.0083
ARG 87 0.0099
LEU 88 0.0103
CYS 89 0.0101
GLU 90 0.0114
ARG 91 0.0109
GLY 92 0.0109
ALA 93 0.0116
LYS 94 0.0113
ASN 95 0.0103
VAL 96 0.0097
LEU 97 0.0085
ALA 98 0.0103
PHE 99 0.0103
GLY 100 0.0085
PHE 101 0.0087
ALA 102 0.0110
LEU 103 0.0127
LEU 104 0.0130
THR 117 0.0090
SER 118 0.0107
VAL 119 0.0095
ARG 120 0.0093
SER 121 0.0077
TYR 122 0.0082
LEU 123 0.0077
PRO 124 0.0062
ASN 125 0.0072
THR 126 0.0067
VAL 127 0.0073
THR 128 0.0065
ASP 129 0.0048
ALA 130 0.0048
LEU 131 0.0064
ARG 132 0.0050
GLY 133 0.0048
SER 134 0.0057
GLY 135 0.0055
ALA 136 0.0061
TRP 137 0.0056
GLY 138 0.0058
LEU 139 0.0060
LEU 140 0.0066
LEU 141 0.0060
ARG 142 0.0054
ARG 143 0.0060
VAL 144 0.0066
GLY 145 0.0069
ASP 146 0.0068
ASP 147 0.0070
VAL 148 0.0071
LEU 149 0.0070
VAL 150 0.0072
HIS 151 0.0079
LEU 152 0.0082
LEU 153 0.0093
ALA 154 0.0094
ARG 155 0.0088
CYS 156 0.0083
ALA 157 0.0087
LEU 158 0.0085
PHE 159 0.0076
VAL 160 0.0077
LEU 161 0.0073
VAL 162 0.0080
ALA 163 0.0077
PRO 164 0.0073
SER 165 0.0068
CYS 166 0.0090
ALA 167 0.0088
TYR 168 0.0093
GLN 169 0.0092
VAL 170 0.0090
CYS 171 0.0089
GLY 172 0.0091
PRO 173 0.0107
PRO 174 0.0112
LEU 175 0.0111
TYR 176 0.0122
GLN 177 0.0126
LEU 178 0.0127
PRO 322 0.0032
PRO 323 0.0029
VAL 324 0.0027
TYR 325 0.0028
ALA 326 0.0033
GLU 327 0.0033
THR 328 0.0039
LYS 329 0.0032
HIS 330 0.0030
PHE 331 0.0024
LEU 332 0.0023
TYR 333 0.0020
SER 334 0.0018
SER 335 0.0019
GLY 336 0.0025
ASP 337 0.0032
LYS 338 0.0037
GLU 339 0.0035
GLN 340 0.0037
LEU 341 0.0033
ARG 342 0.0034
PRO 343 0.0034
SER 344 0.0039
PHE 345 0.0033
LEU 346 0.0041
LEU 347 0.0034
SER 348 0.0036
SER 349 0.0049
LEU 350 0.0053
ARG 351 0.0054
PRO 352 0.0055
SER 353 0.0052
LEU 354 0.0050
THR 355 0.0048
GLY 356 0.0050
ALA 357 0.0049
ARG 358 0.0050
ARG 359 0.0051
LEU 360 0.0049
VAL 361 0.0049
GLU 362 0.0050
THR 363 0.0050
ILE 364 0.0051
PHE 365 0.0050
LEU 366 0.0044
GLY 367 0.0040
SER 368 0.0038
ARG 369 0.0034
PRO 370 0.0033
TRP 371 0.0023
MET 372 0.0026
PRO 373 0.0024
GLY 374 0.0020
THR 375 0.0022
PRO 376 0.0020
ARG 377 0.0021
ARG 378 0.0018
LEU 379 0.0025
PRO 380 0.0026
ARG 381 0.0033
LEU 382 0.0042
PRO 383 0.0045
GLN 384 0.0053
ARG 385 0.0054
TYR 386 0.0053
TRP 387 0.0053
GLN 388 0.0053
MET 389 0.0052
ARG 390 0.0051
PRO 391 0.0051
LEU 392 0.0043
PHE 393 0.0042
LEU 394 0.0043
GLU 395 0.0034
LEU 396 0.0030
LEU 397 0.0031
GLY 398 0.0028
ASN 399 0.0024
HIS 400 0.0019
ALA 401 0.0035
GLN 402 0.0040
CYS 403 0.0031
PRO 404 0.0041
TYR 405 0.0033
GLY 406 0.0055
VAL 407 0.0062
LEU 408 0.0059
LEU 409 0.0056
LYS 410 0.0064
THR 411 0.0068
HIS 412 0.0063
CYS 413 0.0059
PRO 414 0.0092
LEU 415 0.0109
ARG 416 0.0138
ASP 444 0.0114
PRO 445 0.0142
ARG 446 0.0152
ARG 447 0.0133
LEU 448 0.0106
VAL 449 0.0124
GLN 450 0.0134
LEU 451 0.0098
LEU 452 0.0089
ARG 453 0.0105
GLN 454 0.0091
HIS 455 0.0069
SER 456 0.0060
SER 457 0.0066
PRO 458 0.0057
TRP 459 0.0059
GLN 460 0.0056
VAL 461 0.0045
TYR 462 0.0041
GLY 463 0.0045
PHE 464 0.0040
VAL 465 0.0031
ARG 466 0.0033
ALA 467 0.0033
CYS 468 0.0025
LEU 469 0.0023
ARG 470 0.0026
ARG 471 0.0028
LEU 472 0.0014
VAL 473 0.0017
PRO 474 0.0023
PRO 475 0.0022
GLY 476 0.0030
LEU 477 0.0029
TRP 478 0.0022
GLY 479 0.0026
SER 480 0.0018
ARG 481 0.0016
HIS 482 0.0017
ASN 483 0.0020
GLU 484 0.0018
ARG 485 0.0024
ARG 486 0.0024
PHE 487 0.0025
LEU 488 0.0028
ARG 489 0.0032
ASN 490 0.0034
THR 491 0.0035
LYS 492 0.0042
LYS 493 0.0033
PHE 494 0.0034
ILE 495 0.0034
SER 496 0.0034
LEU 497 0.0034
GLY 498 0.0035
LYS 499 0.0035
HIS 500 0.0033
ALA 501 0.0031
LYS 502 0.0030
LEU 503 0.0030
SER 504 0.0026
LEU 505 0.0026
GLN 506 0.0026
GLU 507 0.0034
LEU 508 0.0038
THR 509 0.0034
TRP 510 0.0035
LYS 511 0.0038
MET 512 0.0037
SER 513 0.0035
VAL 514 0.0046
ARG 515 0.0044
ASP 516 0.0042
CYS 517 0.0045
ALA 518 0.0047
TRP 519 0.0050
LEU 520 0.0053
ARG 521 0.0053
ARG 522 0.0050
SER 523 0.0053
PRO 524 0.0060
GLY 525 0.0054
VAL 526 0.0049
GLY 527 0.0041
CYS 528 0.0051
VAL 529 0.0046
PRO 530 0.0036
ALA 531 0.0036
ALA 532 0.0036
GLU 533 0.0045
HIS 534 0.0050
ARG 535 0.0041
LEU 536 0.0043
ARG 537 0.0046
GLU 538 0.0047
GLU 539 0.0047
ILE 540 0.0050
LEU 541 0.0053
ALA 542 0.0044
LYS 543 0.0045
PHE 544 0.0039
LEU 545 0.0036
HIS 546 0.0040
TRP 547 0.0039
LEU 548 0.0033
MET 549 0.0034
SER 550 0.0039
VAL 551 0.0033
TYR 552 0.0025
VAL 553 0.0024
VAL 554 0.0028
GLU 555 0.0022
LEU 556 0.0023
LEU 557 0.0024
ARG 558 0.0023
SER 559 0.0023
PHE 560 0.0025
PHE 561 0.0026
TYR 562 0.0027
VAL 563 0.0028
THR 564 0.0033
GLU 565 0.0039
THR 566 0.0046
THR 567 0.0053
PHE 568 0.0056
GLN 569 0.0049
LYS 570 0.0046
ASN 571 0.0044
ARG 572 0.0043
LEU 573 0.0040
PHE 574 0.0039
PHE 575 0.0038
TYR 576 0.0038
ARG 577 0.0041
LYS 578 0.0040
SER 579 0.0054
VAL 580 0.0056
TRP 581 0.0044
SER 582 0.0047
LYS 583 0.0061
LEU 584 0.0060
GLN 585 0.0041
SER 586 0.0049
ILE 587 0.0058
GLY 588 0.0045
ILE 589 0.0031
ARG 590 0.0044
GLN 591 0.0031
HIS 592 0.0022
LEU 593 0.0014
LYS 594 0.0023
ARG 595 0.0032
VAL 596 0.0028
GLN 597 0.0022
LEU 598 0.0028
ARG 599 0.0036
GLU 600 0.0032
LEU 601 0.0041
SER 602 0.0049
GLU 603 0.0052
ALA 604 0.0067
GLU 605 0.0061
VAL 606 0.0054
ARG 607 0.0068
GLN 608 0.0068
HIS 609 0.0053
ARG 610 0.0057
GLU 611 0.0067
ALA 612 0.0031
ARG 613 0.0034
PRO 614 0.0028
ALA 615 0.0025
LEU 616 0.0019
LEU 617 0.0014
THR 618 0.0013
SER 619 0.0026
ARG 620 0.0016
LEU 621 0.0014
ARG 622 0.0015
PHE 623 0.0024
ILE 624 0.0031
PRO 625 0.0039
LYS 626 0.0069
PRO 627 0.0093
ASP 628 0.0100
GLY 629 0.0078
LEU 630 0.0051
ARG 631 0.0043
PRO 632 0.0024
ILE 633 0.0021
VAL 634 0.0021
ASN 635 0.0023
MET 636 0.0024
ASP 637 0.0025
TYR 638 0.0030
VAL 639 0.0030
VAL 640 0.0072
ALA 651 0.0037
GLU 652 0.0039
ARG 653 0.0025
LEU 654 0.0024
THR 655 0.0038
SER 656 0.0042
ARG 657 0.0036
VAL 658 0.0036
LYS 659 0.0045
ALA 660 0.0047
LEU 661 0.0044
PHE 662 0.0049
SER 663 0.0057
VAL 664 0.0057
LEU 665 0.0058
ASN 666 0.0067
TYR 667 0.0074
GLU 668 0.0072
ARG 669 0.0072
ALA 670 0.0083
ARG 671 0.0087
ARG 672 0.0098
PRO 673 0.0089
GLY 674 0.0077
LEU 675 0.0064
LEU 676 0.0058
GLY 677 0.0050
ALA 678 0.0053
SER 679 0.0051
VAL 680 0.0047
LEU 681 0.0045
GLY 682 0.0042
LEU 683 0.0040
ASP 684 0.0038
ASP 685 0.0042
ILE 686 0.0041
HIS 687 0.0034
ARG 688 0.0036
ALA 689 0.0038
TRP 690 0.0032
ARG 691 0.0028
THR 692 0.0033
PHE 693 0.0035
VAL 694 0.0025
LEU 695 0.0028
ARG 696 0.0037
VAL 697 0.0031
ARG 698 0.0033
ALA 699 0.0045
GLN 700 0.0094
ASP 701 0.0120
PRO 702 0.0116
PRO 703 0.0079
PRO 704 0.0058
GLU 705 0.0045
LEU 706 0.0031
TYR 707 0.0036
PHE 708 0.0042
VAL 709 0.0045
LYS 710 0.0053
VAL 711 0.0055
ASP 712 0.0064
VAL 713 0.0066
THR 714 0.0030
GLY 715 0.0027
ALA 716 0.0030
TYR 717 0.0027
ASP 718 0.0024
THR 719 0.0026
ILE 720 0.0027
PRO 721 0.0026
GLN 722 0.0026
ASP 723 0.0034
ARG 724 0.0041
LEU 725 0.0042
THR 726 0.0044
GLU 727 0.0053
VAL 728 0.0059
ILE 729 0.0053
ALA 730 0.0057
SER 731 0.0072
ILE 732 0.0072
ILE 733 0.0065
LYS 734 0.0072
PRO 735 0.0063
GLN 736 0.0066
ASN 737 0.0056
THR 738 0.0037
TYR 739 0.0046
CYS 740 0.0056
VAL 741 0.0067
ARG 742 0.0112
ARG 743 0.0115
TYR 744 0.0107
ALA 745 0.0108
VAL 746 0.0104
VAL 747 0.0102
GLN 748 0.0102
LYS 749 0.0064
ALA 750 0.0045
ALA 751 0.0050
HIS 752 0.0098
GLY 753 0.0109
HIS 754 0.0096
VAL 755 0.0105
ARG 756 0.0098
LYS 757 0.0105
ALA 758 0.0112
PHE 759 0.0122
LYS 760 0.0122
SER 761 0.0129
HIS 762 0.0125
VAL 763 0.0061
SER 764 0.0046
THR 765 0.0033
LEU 766 0.0025
THR 767 0.0041
ASP 768 0.0040
LEU 769 0.0029
GLN 770 0.0077
PRO 771 0.0056
TYR 772 0.0057
MET 773 0.0077
ARG 774 0.0082
GLN 775 0.0085
PHE 776 0.0095
VAL 777 0.0105
ALA 778 0.0104
HIS 779 0.0117
LEU 780 0.0123
GLN 781 0.0119
GLU 782 0.0125
THR 783 0.0138
SER 784 0.0138
PRO 785 0.0121
LEU 786 0.0112
ARG 787 0.0091
ASP 788 0.0075
ALA 789 0.0086
VAL 790 0.0091
VAL 791 0.0115
ILE 792 0.0109
GLU 793 0.0103
GLN 794 0.0106
SER 795 0.0097
SER 796 0.0090
SER 797 0.0086
LEU 798 0.0031
ASN 799 0.0011
GLU 800 0.0017
ALA 801 0.0021
SER 802 0.0036
SER 803 0.0035
GLY 804 0.0010
LEU 805 0.0033
PHE 806 0.0036
ASP 807 0.0027
VAL 808 0.0024
PHE 809 0.0031
LEU 810 0.0026
ARG 811 0.0017
PHE 812 0.0019
MET 813 0.0018
CYS 814 0.0017
HIS 815 0.0017
HIS 816 0.0014
ALA 817 0.0014
VAL 818 0.0015
ARG 819 0.0005
ILE 820 0.0008
ARG 821 0.0019
GLY 822 0.0018
LYS 823 0.0006
SER 824 0.0008
TYR 825 0.0017
VAL 826 0.0018
GLN 827 0.0014
CYS 828 0.0017
GLN 829 0.0011
GLY 830 0.0012
ILE 831 0.0015
PRO 832 0.0014
GLN 833 0.0015
GLY 834 0.0017
SER 835 0.0016
ILE 836 0.0021
LEU 837 0.0022
SER 838 0.0020
THR 839 0.0027
LEU 840 0.0043
LEU 841 0.0039
CYS 842 0.0041
SER 843 0.0047
LEU 844 0.0047
CYS 845 0.0044
TYR 846 0.0048
GLY 847 0.0054
ASP 848 0.0052
MET 849 0.0047
GLU 850 0.0049
ASN 851 0.0051
LYS 852 0.0047
LEU 853 0.0044
PHE 854 0.0045
ALA 855 0.0044
GLY 856 0.0037
ILE 857 0.0036
ARG 858 0.0041
ARG 859 0.0037
ASP 860 0.0035
GLY 861 0.0048
LEU 862 0.0046
LEU 863 0.0046
LEU 864 0.0045
ARG 865 0.0045
LEU 866 0.0044
VAL 867 0.0046
ASP 868 0.0056
ASP 869 0.0053
PHE 870 0.0049
LEU 871 0.0047
LEU 872 0.0043
VAL 873 0.0041
THR 874 0.0039
PRO 875 0.0028
HIS 876 0.0027
LEU 877 0.0033
THR 878 0.0030
HIS 879 0.0032
ALA 880 0.0041
LYS 881 0.0043
THR 882 0.0030
PHE 883 0.0040
LEU 884 0.0048
ARG 885 0.0041
THR 886 0.0040
LEU 887 0.0053
VAL 888 0.0056
ARG 889 0.0034
GLY 890 0.0038
VAL 891 0.0039
PRO 892 0.0040
GLU 893 0.0045
TYR 894 0.0050
GLY 895 0.0049
CYS 896 0.0058
VAL 897 0.0055
VAL 898 0.0058
ASN 899 0.0077
LEU 900 0.0073
ARG 901 0.0094
LYS 902 0.0094
THR 903 0.0076
VAL 904 0.0069
VAL 905 0.0059
ASN 906 0.0053
PHE 907 0.0053
PRO 908 0.0062
VAL 909 0.0065
GLU 910 0.0089
ASP 911 0.0088
GLU 912 0.0103
ALA 913 0.0094
LEU 914 0.0096
GLY 915 0.0109
GLY 916 0.0105
THR 917 0.0106
ALA 918 0.0100
PHE 919 0.0088
VAL 920 0.0083
GLN 921 0.0074
MET 922 0.0065
PRO 923 0.0058
ALA 924 0.0039
HIS 925 0.0039
GLY 926 0.0044
LEU 927 0.0045
PHE 928 0.0046
PRO 929 0.0053
TRP 930 0.0054
CYS 931 0.0043
GLY 932 0.0041
LEU 933 0.0037
LEU 934 0.0035
LEU 935 0.0032
ASP 936 0.0030
THR 937 0.0030
ARG 938 0.0025
THR 939 0.0023
LEU 940 0.0025
GLU 941 0.0025
VAL 942 0.0027
GLN 943 0.0029
SER 944 0.0032
ASP 945 0.0024
TYR 946 0.0028
SER 947 0.0034
SER 948 0.0034
TYR 949 0.0035
ALA 950 0.0045
ARG 951 0.0053
THR 952 0.0049
SER 953 0.0041
ILE 954 0.0027
ARG 955 0.0029
ALA 956 0.0028
SER 957 0.0019
LEU 958 0.0009
THR 959 0.0031
PHE 960 0.0020
ASN 961 0.0018
ARG 962 0.0023
GLY 963 0.0022
PHE 964 0.0034
LYS 965 0.0046
ALA 966 0.0035
GLY 967 0.0044
ARG 968 0.0043
ASN 969 0.0031
MET 970 0.0031
ARG 971 0.0036
ARG 972 0.0028
LYS 973 0.0020
LEU 974 0.0027
PHE 975 0.0026
GLY 976 0.0019
VAL 977 0.0023
LEU 978 0.0028
ARG 979 0.0023
LEU 980 0.0016
LYS 981 0.0018
CYS 982 0.0020
HIS 983 0.0021
SER 984 0.0025
LEU 985 0.0026
PHE 986 0.0026
LEU 987 0.0020
ASP 988 0.0017
LEU 989 0.0010
GLN 990 0.0010
VAL 991 0.0015
ASN 992 0.0015
SER 993 0.0013
LEU 994 0.0014
GLN 995 0.0020
THR 996 0.0023
VAL 997 0.0014
CYS 998 0.0011
THR 999 0.0024
ASN 1000 0.0028
ILE 1001 0.0022
TYR 1002 0.0028
LYS 1003 0.0031
ILE 1004 0.0029
LEU 1005 0.0033
LEU 1006 0.0038
LEU 1007 0.0039
GLN 1008 0.0036
ALA 1009 0.0045
TYR 1010 0.0047
ARG 1011 0.0041
PHE 1012 0.0044
HIS 1013 0.0052
ALA 1014 0.0050
CYS 1015 0.0040
VAL 1016 0.0047
LEU 1017 0.0056
GLN 1018 0.0046
LEU 1019 0.0044
PRO 1020 0.0046
PHE 1021 0.0055
HIS 1022 0.0067
GLN 1023 0.0069
GLN 1024 0.0082
VAL 1025 0.0089
TRP 1026 0.0112
LYS 1027 0.0103
ASN 1028 0.0098
PRO 1029 0.0094
THR 1030 0.0092
PHE 1031 0.0075
PHE 1032 0.0072
LEU 1033 0.0082
ARG 1034 0.0073
VAL 1035 0.0058
ILE 1036 0.0063
SER 1037 0.0064
ASP 1038 0.0057
THR 1039 0.0052
ALA 1040 0.0055
SER 1041 0.0053
LEU 1042 0.0045
CYS 1043 0.0035
TYR 1044 0.0028
SER 1045 0.0038
ILE 1046 0.0035
LEU 1047 0.0021
LYS 1048 0.0026
ALA 1049 0.0033
LYS 1050 0.0024
ASN 1051 0.0019
ALA 1052 0.0027
GLY 1053 0.0030
MET 1054 0.0028
SER 1055 0.0037
LEU 1056 0.0035
GLY 1057 0.0052
ALA 1058 0.0067
LYS 1059 0.0079
GLY 1060 0.0082
ALA 1061 0.0067
ALA 1062 0.0068
GLY 1063 0.0058
PRO 1064 0.0043
LEU 1065 0.0027
PRO 1066 0.0038
SER 1067 0.0039
GLU 1068 0.0036
ALA 1069 0.0018
VAL 1070 0.0019
GLN 1071 0.0030
TRP 1072 0.0022
LEU 1073 0.0023
CYS 1074 0.0036
HIS 1075 0.0039
GLN 1076 0.0034
ALA 1077 0.0046
PHE 1078 0.0054
LEU 1079 0.0061
LEU 1080 0.0062
LYS 1081 0.0066
LEU 1082 0.0071
THR 1083 0.0078
ARG 1084 0.0084
HIS 1085 0.0082
ARG 1086 0.0084
VAL 1087 0.0087
THR 1088 0.0079
TYR 1089 0.0075
VAL 1090 0.0081
PRO 1091 0.0077
LEU 1092 0.0082
LEU 1093 0.0069
GLY 1094 0.0061
SER 1095 0.0062
LEU 1096 0.0054
ARG 1097 0.0041
THR 1098 0.0039
ALA 1099 0.0050
GLN 1100 0.0024
THR 1101 0.0027
GLN 1102 0.0051
LEU 1103 0.0040
SER 1104 0.0034
ARG 1105 0.0062
LYS 1106 0.0065
LEU 1107 0.0057
PRO 1108 0.0066
GLY 1109 0.0066
THR 1110 0.0064
THR 1111 0.0052
LEU 1112 0.0046
THR 1113 0.0037
ALA 1114 0.0036
LEU 1115 0.0016
GLU 1116 0.0018
ALA 1117 0.0036
ALA 1118 0.0030
ALA 1119 0.0033
ASN 1120 0.0059
PRO 1121 0.0062
ALA 1122 0.0056
LEU 1123 0.0057
PRO 1124 0.0053
SER 1125 0.0059
ASP 1126 0.0050
PHE 1127 0.0049
LYS 1128 0.0061
THR 1129 0.0062
ILE 1130 0.0054
LEU 1131 0.0060
ASP 1132 0.0057
SER 90 0.0066
GLY 91 0.0058
ARG 92 0.0045
LEU 93 0.0037
VAL 94 0.0047
LEU 95 0.0051
ARG 96 0.0058
PRO 97 0.0097
TRP 98 0.0099
ILE 99 0.0086
ARG 100 0.0100
GLU 101 0.0114
LEU 102 0.0104
ILE 103 0.0102
LEU 104 0.0116
GLY 105 0.0120
SER 106 0.0144
GLU 107 0.0143
THR 108 0.0121
PRO 109 0.0109
SER 110 0.0084
SER 111 0.0064
PRO 112 0.0068
ARG 113 0.0065
ALA 114 0.0063
GLY 115 0.0062
GLN 116 0.0059
LEU 117 0.0052
LEU 118 0.0056
GLU 119 0.0051
VAL 120 0.0058
LEU 121 0.0066
GLN 122 0.0075
ASP 123 0.0090
ALA 124 0.0090
GLU 125 0.0234
ALA 126 0.0304
ALA 127 0.0220
VAL 128 0.0364
ALA 129 0.0483
GLY 130 0.0377
PRO 131 0.0197
SER 132 0.0057
HIS 133 0.0248
ALA 134 0.0282
PRO 135 0.0249
ASP 136 0.0072
THR 137 0.0176
SER 138 0.0154
ASP 139 0.0078
VAL 140 0.0061
GLY 141 0.0057
ALA 142 0.0039
THR 143 0.0032
LEU 144 0.0043
LEU 145 0.0037
VAL 146 0.0055
SER 147 0.0066
ASP 148 0.0081
GLY 149 0.0090
THR 150 0.0086
HIS 151 0.0078
SER 152 0.0064
VAL 153 0.0059
ARG 154 0.0052
CYS 155 0.0059
LEU 156 0.0055
VAL 157 0.0060
THR 158 0.0064
ARG 159 0.0062
GLU 160 0.0038
ALA 161 0.0046
LEU 162 0.0046
ASP 163 0.0052
THR 164 0.0065
SER 165 0.0069
ASP 166 0.0085
TRP 167 0.0073
GLU 168 0.0082
GLU 169 0.0073
LYS 170 0.0074
GLU 171 0.0084
PHE 172 0.0074
GLY 173 0.0066
PHE 174 0.0057
ARG 175 0.0060
GLY 176 0.0061
THR 177 0.0054
GLU 178 0.0048
GLY 179 0.0049
ARG 180 0.0054
LEU 181 0.0060
LEU 182 0.0058
LEU 183 0.0071
LEU 184 0.0071
GLN 185 0.0085
ASP 186 0.0082
CYS 187 0.0072
GLY 188 0.0170
VAL 189 0.0163
HIS 190 0.0168
VAL 191 0.0172
GLN 192 0.0158
VAL 193 0.0208
ALA 194 0.0218
GLU 195 0.0312
GLY 196 0.0382
GLY 197 0.0339
ALA 198 0.0240
PRO 199 0.0149
ALA 200 0.0136
GLU 201 0.0098
PHE 202 0.0102
TYR 203 0.0084
LEU 204 0.0088
GLN 205 0.0079
VAL 206 0.0081
ASP 207 0.0083
ARG 208 0.0097
PHE 209 0.0048
SER 210 0.0050
LEU 211 0.0049
LEU 212 0.0051
PRO 213 0.0052
THR 214 0.0052
GLU 215 0.0049
GLN 216 0.0072
PRO 217 0.0070
ARG 218 0.0064
LEU 219 0.0067
ARG 220 0.0067
VAL 221 0.0072
PRO 222 0.0074
GLY 223 0.0078
CYS 224 0.0079
ASN 225 0.0074
GLN 226 0.0068
ASP 227 0.0071
LEU 228 0.0070
ASP 229 0.0077
VAL 230 0.0093
GLN 231 0.0082
LYS 232 0.0062
LYS 233 0.0080
LEU 234 0.0123
TYR 235 0.0126
ASP 236 0.0138
CYS 237 0.0204
LEU 238 0.0283
GLU 239 0.0322
GLU 240 0.0373
HIS 241 0.0454

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 58 ---

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