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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 101 ---

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 = 0.0240
CYS 7 0.0013
ARG 8 0.0016
ALA 9 0.0015
VAL 10 0.0011
ARG 11 0.0011
SER 12 0.0014
LEU 13 0.0012
LEU 14 0.0017
ARG 15 0.0023
SER 16 0.0018
HIS 17 0.0017
TYR 18 0.0023
ARG 19 0.0031
GLU 20 0.0034
VAL 21 0.0032
LEU 22 0.0029
PRO 23 0.0029
LEU 24 0.0027
ALA 25 0.0025
THR 26 0.0024
PHE 27 0.0024
VAL 28 0.0025
ARG 29 0.0015
ARG 30 0.0012
LEU 31 0.0018
GLY 32 0.0011
PRO 33 0.0011
GLN 34 0.0020
GLY 35 0.0016
TRP 36 0.0016
ARG 37 0.0018
LEU 38 0.0014
VAL 39 0.0014
GLN 40 0.0025
ARG 41 0.0032
GLY 42 0.0025
ASP 43 0.0019
PRO 44 0.0024
ALA 45 0.0022
ALA 46 0.0027
PHE 47 0.0021
ARG 48 0.0015
ALA 49 0.0022
LEU 50 0.0022
VAL 51 0.0022
ALA 52 0.0022
GLN 53 0.0022
CYS 54 0.0022
LEU 55 0.0022
VAL 56 0.0025
CYS 57 0.0027
VAL 58 0.0027
PRO 59 0.0037
TRP 60 0.0048
ASP 61 0.0047
ALA 62 0.0035
ARG 63 0.0034
PRO 64 0.0028
PRO 65 0.0027
PRO 66 0.0026
ALA 67 0.0029
ALA 68 0.0023
PRO 69 0.0016
SER 70 0.0023
PHE 71 0.0012
ARG 72 0.0019
GLN 73 0.0021
VAL 74 0.0029
SER 75 0.0025
CYS 76 0.0019
LEU 77 0.0011
LYS 78 0.0008
GLU 79 0.0013
LEU 80 0.0016
VAL 81 0.0013
ALA 82 0.0016
ARG 83 0.0021
VAL 84 0.0019
LEU 85 0.0017
GLN 86 0.0023
ARG 87 0.0025
LEU 88 0.0021
CYS 89 0.0023
GLU 90 0.0029
ARG 91 0.0016
GLY 92 0.0014
ALA 93 0.0009
LYS 94 0.0006
ASN 95 0.0006
VAL 96 0.0004
LEU 97 0.0008
ALA 98 0.0016
PHE 99 0.0010
GLY 100 0.0009
PHE 101 0.0015
ALA 102 0.0021
LEU 103 0.0027
LEU 104 0.0031
THR 117 0.0026
SER 118 0.0029
VAL 119 0.0024
ARG 120 0.0020
SER 121 0.0015
TYR 122 0.0012
LEU 123 0.0007
PRO 124 0.0008
ASN 125 0.0009
THR 126 0.0007
VAL 127 0.0009
THR 128 0.0010
ASP 129 0.0007
ALA 130 0.0006
LEU 131 0.0011
ARG 132 0.0010
GLY 133 0.0011
SER 134 0.0012
GLY 135 0.0013
ALA 136 0.0014
TRP 137 0.0012
GLY 138 0.0011
LEU 139 0.0011
LEU 140 0.0007
LEU 141 0.0004
ARG 142 0.0008
ARG 143 0.0005
VAL 144 0.0008
GLY 145 0.0010
ASP 146 0.0011
ASP 147 0.0013
VAL 148 0.0013
LEU 149 0.0012
VAL 150 0.0012
HIS 151 0.0016
LEU 152 0.0011
LEU 153 0.0011
ALA 154 0.0014
ARG 155 0.0015
CYS 156 0.0014
ALA 157 0.0017
LEU 158 0.0017
PHE 159 0.0014
VAL 160 0.0014
LEU 161 0.0013
VAL 162 0.0013
ALA 163 0.0012
PRO 164 0.0012
SER 165 0.0013
CYS 166 0.0010
ALA 167 0.0010
TYR 168 0.0010
GLN 169 0.0009
VAL 170 0.0009
CYS 171 0.0008
GLY 172 0.0009
PRO 173 0.0006
PRO 174 0.0004
LEU 175 0.0009
TYR 176 0.0012
GLN 177 0.0015
LEU 178 0.0020
PRO 322 0.0044
PRO 323 0.0034
VAL 324 0.0025
TYR 325 0.0013
ALA 326 0.0023
GLU 327 0.0028
THR 328 0.0044
LYS 329 0.0063
HIS 330 0.0064
PHE 331 0.0061
LEU 332 0.0060
TYR 333 0.0060
SER 334 0.0061
SER 335 0.0061
GLY 336 0.0054
ASP 337 0.0040
LYS 338 0.0052
GLU 339 0.0055
GLN 340 0.0074
LEU 341 0.0088
ARG 342 0.0095
PRO 343 0.0149
SER 344 0.0136
PHE 345 0.0108
LEU 346 0.0095
LEU 347 0.0100
SER 348 0.0128
SER 349 0.0139
LEU 350 0.0156
ARG 351 0.0157
PRO 352 0.0171
SER 353 0.0145
LEU 354 0.0124
THR 355 0.0099
GLY 356 0.0119
ALA 357 0.0116
ARG 358 0.0094
ARG 359 0.0092
LEU 360 0.0107
VAL 361 0.0098
GLU 362 0.0078
THR 363 0.0088
ILE 364 0.0086
PHE 365 0.0081
LEU 366 0.0067
GLY 367 0.0057
SER 368 0.0046
ARG 369 0.0034
PRO 370 0.0043
TRP 371 0.0028
MET 372 0.0023
PRO 373 0.0040
GLY 374 0.0048
THR 375 0.0034
PRO 376 0.0063
ARG 377 0.0081
ARG 378 0.0039
LEU 379 0.0036
PRO 380 0.0035
ARG 381 0.0039
LEU 382 0.0053
PRO 383 0.0065
GLN 384 0.0073
ARG 385 0.0096
TYR 386 0.0083
TRP 387 0.0084
GLN 388 0.0107
MET 389 0.0114
ARG 390 0.0111
PRO 391 0.0133
LEU 392 0.0157
PHE 393 0.0139
LEU 394 0.0160
GLU 395 0.0178
LEU 396 0.0160
LEU 397 0.0162
GLY 398 0.0191
ASN 399 0.0157
HIS 400 0.0133
ALA 401 0.0173
GLN 402 0.0158
CYS 403 0.0109
PRO 404 0.0100
TYR 405 0.0090
GLY 406 0.0038
VAL 407 0.0035
LEU 408 0.0027
LEU 409 0.0035
LYS 410 0.0043
THR 411 0.0038
HIS 412 0.0037
CYS 413 0.0057
PRO 414 0.0081
LEU 415 0.0098
ARG 416 0.0126
ASP 444 0.0121
PRO 445 0.0148
ARG 446 0.0117
ARG 447 0.0093
LEU 448 0.0067
VAL 449 0.0060
GLN 450 0.0051
LEU 451 0.0036
LEU 452 0.0025
ARG 453 0.0031
GLN 454 0.0043
HIS 455 0.0043
SER 456 0.0058
SER 457 0.0068
PRO 458 0.0061
TRP 459 0.0050
GLN 460 0.0050
VAL 461 0.0052
TYR 462 0.0039
GLY 463 0.0031
PHE 464 0.0039
VAL 465 0.0038
ARG 466 0.0010
ALA 467 0.0025
CYS 468 0.0053
LEU 469 0.0048
ARG 470 0.0054
ARG 471 0.0078
LEU 472 0.0114
VAL 473 0.0102
PRO 474 0.0130
PRO 475 0.0139
GLY 476 0.0138
LEU 477 0.0105
TRP 478 0.0104
GLY 479 0.0090
SER 480 0.0074
ARG 481 0.0056
HIS 482 0.0060
ASN 483 0.0064
GLU 484 0.0056
ARG 485 0.0047
ARG 486 0.0041
PHE 487 0.0027
LEU 488 0.0021
ARG 489 0.0031
ASN 490 0.0031
THR 491 0.0028
LYS 492 0.0039
LYS 493 0.0019
PHE 494 0.0020
ILE 495 0.0029
SER 496 0.0031
LEU 497 0.0029
GLY 498 0.0035
LYS 499 0.0035
HIS 500 0.0038
ALA 501 0.0028
LYS 502 0.0014
LEU 503 0.0011
SER 504 0.0019
LEU 505 0.0034
GLN 506 0.0037
GLU 507 0.0033
LEU 508 0.0032
THR 509 0.0045
TRP 510 0.0046
LYS 511 0.0055
MET 512 0.0056
SER 513 0.0071
VAL 514 0.0088
ARG 515 0.0095
ASP 516 0.0084
CYS 517 0.0092
ALA 518 0.0105
TRP 519 0.0110
LEU 520 0.0111
ARG 521 0.0085
ARG 522 0.0064
SER 523 0.0049
PRO 524 0.0056
GLY 525 0.0043
VAL 526 0.0057
GLY 527 0.0065
CYS 528 0.0016
VAL 529 0.0018
PRO 530 0.0043
ALA 531 0.0058
ALA 532 0.0070
GLU 533 0.0057
HIS 534 0.0052
ARG 535 0.0077
LEU 536 0.0078
ARG 537 0.0075
GLU 538 0.0077
GLU 539 0.0081
ILE 540 0.0079
LEU 541 0.0078
ALA 542 0.0061
LYS 543 0.0053
PHE 544 0.0066
LEU 545 0.0055
HIS 546 0.0035
TRP 547 0.0047
LEU 548 0.0056
MET 549 0.0023
SER 550 0.0034
VAL 551 0.0050
TYR 552 0.0056
VAL 553 0.0047
VAL 554 0.0056
GLU 555 0.0075
LEU 556 0.0066
LEU 557 0.0062
ARG 558 0.0064
SER 559 0.0061
PHE 560 0.0053
PHE 561 0.0052
TYR 562 0.0054
VAL 563 0.0043
THR 564 0.0043
GLU 565 0.0046
THR 566 0.0043
THR 567 0.0049
PHE 568 0.0046
GLN 569 0.0046
LYS 570 0.0033
ASN 571 0.0032
ARG 572 0.0033
LEU 573 0.0033
PHE 574 0.0035
PHE 575 0.0035
TYR 576 0.0038
ARG 577 0.0043
LYS 578 0.0038
SER 579 0.0032
VAL 580 0.0026
TRP 581 0.0027
SER 582 0.0023
LYS 583 0.0024
LEU 584 0.0025
GLN 585 0.0035
SER 586 0.0039
ILE 587 0.0055
GLY 588 0.0064
ILE 589 0.0067
ARG 590 0.0079
GLN 591 0.0088
HIS 592 0.0081
LEU 593 0.0073
LYS 594 0.0077
ARG 595 0.0082
VAL 596 0.0072
GLN 597 0.0065
LEU 598 0.0078
ARG 599 0.0066
GLU 600 0.0062
LEU 601 0.0048
SER 602 0.0061
GLU 603 0.0057
ALA 604 0.0064
GLU 605 0.0053
VAL 606 0.0025
ARG 607 0.0036
GLN 608 0.0052
HIS 609 0.0028
ARG 610 0.0035
GLU 611 0.0060
ALA 612 0.0016
ARG 613 0.0021
PRO 614 0.0018
ALA 615 0.0010
LEU 616 0.0027
LEU 617 0.0042
THR 618 0.0052
SER 619 0.0071
ARG 620 0.0060
LEU 621 0.0055
ARG 622 0.0050
PHE 623 0.0046
ILE 624 0.0049
PRO 625 0.0041
LYS 626 0.0056
PRO 627 0.0056
ASP 628 0.0055
GLY 629 0.0055
LEU 630 0.0051
ARG 631 0.0061
PRO 632 0.0060
ILE 633 0.0047
VAL 634 0.0054
ASN 635 0.0058
MET 636 0.0068
ASP 637 0.0070
TYR 638 0.0080
VAL 639 0.0084
VAL 640 0.0089
ALA 651 0.0088
GLU 652 0.0086
ARG 653 0.0069
LEU 654 0.0051
THR 655 0.0064
SER 656 0.0067
ARG 657 0.0046
VAL 658 0.0040
LYS 659 0.0056
ALA 660 0.0051
LEU 661 0.0040
PHE 662 0.0052
SER 663 0.0067
VAL 664 0.0061
LEU 665 0.0068
ASN 666 0.0089
TYR 667 0.0100
GLU 668 0.0096
ARG 669 0.0100
ALA 670 0.0122
ARG 671 0.0129
ARG 672 0.0138
PRO 673 0.0115
GLY 674 0.0102
LEU 675 0.0085
LEU 676 0.0062
GLY 677 0.0056
ALA 678 0.0048
SER 679 0.0018
VAL 680 0.0005
LEU 681 0.0020
GLY 682 0.0027
LEU 683 0.0033
ASP 684 0.0034
ASP 685 0.0019
ILE 686 0.0033
HIS 687 0.0036
ARG 688 0.0038
ALA 689 0.0033
TRP 690 0.0034
ARG 691 0.0041
THR 692 0.0039
PHE 693 0.0055
VAL 694 0.0045
LEU 695 0.0059
ARG 696 0.0060
VAL 697 0.0048
ARG 698 0.0058
ALA 699 0.0076
GLN 700 0.0105
ASP 701 0.0123
PRO 702 0.0110
PRO 703 0.0064
PRO 704 0.0038
GLU 705 0.0044
LEU 706 0.0050
TYR 707 0.0059
PHE 708 0.0050
VAL 709 0.0042
LYS 710 0.0034
VAL 711 0.0033
ASP 712 0.0031
VAL 713 0.0038
THR 714 0.0033
GLY 715 0.0033
ALA 716 0.0032
TYR 717 0.0034
ASP 718 0.0033
THR 719 0.0030
ILE 720 0.0029
PRO 721 0.0017
GLN 722 0.0014
ASP 723 0.0022
ARG 724 0.0023
LEU 725 0.0024
THR 726 0.0026
GLU 727 0.0044
VAL 728 0.0058
ILE 729 0.0049
ALA 730 0.0056
SER 731 0.0078
ILE 732 0.0079
ILE 733 0.0068
LYS 734 0.0082
PRO 735 0.0061
GLN 736 0.0064
ASN 737 0.0053
THR 738 0.0035
TYR 739 0.0036
CYS 740 0.0040
VAL 741 0.0049
ARG 742 0.0030
ARG 743 0.0025
TYR 744 0.0019
ALA 745 0.0014
VAL 746 0.0008
VAL 747 0.0010
GLN 748 0.0010
LYS 749 0.0009
ALA 750 0.0010
ALA 751 0.0014
HIS 752 0.0023
GLY 753 0.0028
HIS 754 0.0024
VAL 755 0.0021
ARG 756 0.0014
LYS 757 0.0012
ALA 758 0.0009
PHE 759 0.0015
LYS 760 0.0018
SER 761 0.0027
HIS 762 0.0033
VAL 763 0.0052
SER 764 0.0041
THR 765 0.0030
LEU 766 0.0016
THR 767 0.0025
ASP 768 0.0030
LEU 769 0.0026
GLN 770 0.0013
PRO 771 0.0013
TYR 772 0.0012
MET 773 0.0015
ARG 774 0.0012
GLN 775 0.0007
PHE 776 0.0012
VAL 777 0.0008
ALA 778 0.0010
HIS 779 0.0014
LEU 780 0.0011
GLN 781 0.0012
GLU 782 0.0018
THR 783 0.0021
SER 784 0.0016
PRO 785 0.0017
LEU 786 0.0014
ARG 787 0.0015
ASP 788 0.0014
ALA 789 0.0011
VAL 790 0.0008
VAL 791 0.0007
ILE 792 0.0011
GLU 793 0.0014
GLN 794 0.0018
SER 795 0.0021
SER 796 0.0022
SER 797 0.0027
LEU 798 0.0021
ASN 799 0.0010
GLU 800 0.0011
ALA 801 0.0017
SER 802 0.0021
SER 803 0.0024
GLY 804 0.0013
LEU 805 0.0015
PHE 806 0.0015
ASP 807 0.0017
VAL 808 0.0018
PHE 809 0.0012
LEU 810 0.0021
ARG 811 0.0033
PHE 812 0.0030
MET 813 0.0035
CYS 814 0.0038
HIS 815 0.0037
HIS 816 0.0041
ALA 817 0.0049
VAL 818 0.0057
ARG 819 0.0053
ILE 820 0.0051
ARG 821 0.0035
GLY 822 0.0026
LYS 823 0.0031
SER 824 0.0043
TYR 825 0.0060
VAL 826 0.0050
GLN 827 0.0046
CYS 828 0.0044
GLN 829 0.0042
GLY 830 0.0042
ILE 831 0.0043
PRO 832 0.0046
GLN 833 0.0020
GLY 834 0.0024
SER 835 0.0021
ILE 836 0.0021
LEU 837 0.0015
SER 838 0.0010
THR 839 0.0009
LEU 840 0.0043
LEU 841 0.0037
CYS 842 0.0036
SER 843 0.0041
LEU 844 0.0041
CYS 845 0.0035
TYR 846 0.0037
GLY 847 0.0056
ASP 848 0.0065
MET 849 0.0057
GLU 850 0.0054
ASN 851 0.0066
LYS 852 0.0071
LEU 853 0.0064
PHE 854 0.0070
ALA 855 0.0085
GLY 856 0.0089
ILE 857 0.0072
ARG 858 0.0065
ARG 859 0.0082
ASP 860 0.0080
GLY 861 0.0058
LEU 862 0.0048
LEU 863 0.0040
LEU 864 0.0031
ARG 865 0.0026
LEU 866 0.0023
VAL 867 0.0030
ASP 868 0.0034
ASP 869 0.0027
PHE 870 0.0033
LEU 871 0.0036
LEU 872 0.0046
VAL 873 0.0053
THR 874 0.0063
PRO 875 0.0076
HIS 876 0.0072
LEU 877 0.0065
THR 878 0.0062
HIS 879 0.0062
ALA 880 0.0056
LYS 881 0.0054
THR 882 0.0043
PHE 883 0.0044
LEU 884 0.0037
ARG 885 0.0031
THR 886 0.0031
LEU 887 0.0030
VAL 888 0.0033
ARG 889 0.0029
GLY 890 0.0027
VAL 891 0.0028
PRO 892 0.0020
GLU 893 0.0023
TYR 894 0.0028
GLY 895 0.0025
CYS 896 0.0035
VAL 897 0.0029
VAL 898 0.0027
ASN 899 0.0028
LEU 900 0.0035
ARG 901 0.0037
LYS 902 0.0037
THR 903 0.0028
VAL 904 0.0044
VAL 905 0.0056
ASN 906 0.0075
PHE 907 0.0078
PRO 908 0.0082
VAL 909 0.0069
GLU 910 0.0175
ASP 911 0.0174
GLU 912 0.0183
ALA 913 0.0166
LEU 914 0.0121
GLY 915 0.0133
GLY 916 0.0111
THR 917 0.0054
ALA 918 0.0051
PHE 919 0.0053
VAL 920 0.0056
GLN 921 0.0063
MET 922 0.0067
PRO 923 0.0075
ALA 924 0.0035
HIS 925 0.0034
GLY 926 0.0030
LEU 927 0.0028
PHE 928 0.0027
PRO 929 0.0024
TRP 930 0.0025
CYS 931 0.0028
GLY 932 0.0029
LEU 933 0.0028
LEU 934 0.0029
LEU 935 0.0029
ASP 936 0.0030
THR 937 0.0035
ARG 938 0.0048
THR 939 0.0043
LEU 940 0.0041
GLU 941 0.0043
VAL 942 0.0046
GLN 943 0.0054
SER 944 0.0058
ASP 945 0.0095
TYR 946 0.0075
SER 947 0.0098
SER 948 0.0086
TYR 949 0.0069
ALA 950 0.0093
ARG 951 0.0104
THR 952 0.0074
SER 953 0.0066
ILE 954 0.0046
ARG 955 0.0057
ALA 956 0.0061
SER 957 0.0042
LEU 958 0.0044
THR 959 0.0034
PHE 960 0.0026
ASN 961 0.0013
ARG 962 0.0015
GLY 963 0.0006
PHE 964 0.0014
LYS 965 0.0024
ALA 966 0.0015
GLY 967 0.0021
ARG 968 0.0020
ASN 969 0.0019
MET 970 0.0026
ARG 971 0.0029
ARG 972 0.0027
LYS 973 0.0037
LEU 974 0.0034
PHE 975 0.0035
GLY 976 0.0036
VAL 977 0.0032
LEU 978 0.0031
ARG 979 0.0034
LEU 980 0.0036
LYS 981 0.0027
CYS 982 0.0036
HIS 983 0.0030
SER 984 0.0034
LEU 985 0.0030
PHE 986 0.0039
LEU 987 0.0055
ASP 988 0.0060
LEU 989 0.0078
GLN 990 0.0075
VAL 991 0.0063
ASN 992 0.0074
SER 993 0.0096
LEU 994 0.0106
GLN 995 0.0118
THR 996 0.0102
VAL 997 0.0083
CYS 998 0.0098
THR 999 0.0101
ASN 1000 0.0077
ILE 1001 0.0086
TYR 1002 0.0084
LYS 1003 0.0073
ILE 1004 0.0051
LEU 1005 0.0047
LEU 1006 0.0042
LEU 1007 0.0029
GLN 1008 0.0009
ALA 1009 0.0012
TYR 1010 0.0030
ARG 1011 0.0037
PHE 1012 0.0039
HIS 1013 0.0046
ALA 1014 0.0062
CYS 1015 0.0066
VAL 1016 0.0066
LEU 1017 0.0060
GLN 1018 0.0049
LEU 1019 0.0048
PRO 1020 0.0037
PHE 1021 0.0042
HIS 1022 0.0059
GLN 1023 0.0059
GLN 1024 0.0075
VAL 1025 0.0085
TRP 1026 0.0099
LYS 1027 0.0086
ASN 1028 0.0085
PRO 1029 0.0058
THR 1030 0.0054
PHE 1031 0.0045
PHE 1032 0.0049
LEU 1033 0.0055
ARG 1034 0.0047
VAL 1035 0.0042
ILE 1036 0.0039
SER 1037 0.0041
ASP 1038 0.0046
THR 1039 0.0039
ALA 1040 0.0036
SER 1041 0.0045
LEU 1042 0.0046
CYS 1043 0.0065
TYR 1044 0.0075
SER 1045 0.0092
ILE 1046 0.0084
LEU 1047 0.0078
LYS 1048 0.0097
ALA 1049 0.0105
LYS 1050 0.0108
ASN 1051 0.0122
ALA 1052 0.0170
GLY 1053 0.0200
MET 1054 0.0154
SER 1055 0.0132
LEU 1056 0.0088
GLY 1057 0.0056
ALA 1058 0.0039
LYS 1059 0.0043
GLY 1060 0.0026
ALA 1061 0.0066
ALA 1062 0.0083
GLY 1063 0.0128
PRO 1064 0.0100
LEU 1065 0.0103
PRO 1066 0.0096
SER 1067 0.0098
GLU 1068 0.0105
ALA 1069 0.0113
VAL 1070 0.0118
GLN 1071 0.0116
TRP 1072 0.0121
LEU 1073 0.0103
CYS 1074 0.0082
HIS 1075 0.0089
GLN 1076 0.0085
ALA 1077 0.0062
PHE 1078 0.0033
LEU 1079 0.0045
LEU 1080 0.0032
LYS 1081 0.0019
LEU 1082 0.0034
THR 1083 0.0030
ARG 1084 0.0040
HIS 1085 0.0053
ARG 1086 0.0054
VAL 1087 0.0065
THR 1088 0.0064
TYR 1089 0.0055
VAL 1090 0.0057
PRO 1091 0.0058
LEU 1092 0.0075
LEU 1093 0.0064
GLY 1094 0.0108
SER 1095 0.0107
LEU 1096 0.0078
ARG 1097 0.0111
THR 1098 0.0147
ALA 1099 0.0158
GLN 1100 0.0143
THR 1101 0.0136
GLN 1102 0.0160
LEU 1103 0.0163
SER 1104 0.0142
ARG 1105 0.0150
LYS 1106 0.0201
LEU 1107 0.0172
PRO 1108 0.0220
GLY 1109 0.0236
THR 1110 0.0240
THR 1111 0.0183
LEU 1112 0.0156
THR 1113 0.0184
ALA 1114 0.0188
LEU 1115 0.0167
GLU 1116 0.0151
ALA 1117 0.0162
ALA 1118 0.0158
ALA 1119 0.0133
ASN 1120 0.0175
PRO 1121 0.0151
ALA 1122 0.0115
LEU 1123 0.0102
PRO 1124 0.0140
SER 1125 0.0158
ASP 1126 0.0158
PHE 1127 0.0103
LYS 1128 0.0116
THR 1129 0.0134
ILE 1130 0.0107
LEU 1131 0.0113
ASP 1132 0.0103
SER 90 0.0010
GLY 91 0.0007
ARG 92 0.0008
LEU 93 0.0011
VAL 94 0.0009
LEU 95 0.0011
ARG 96 0.0013
PRO 97 0.0007
TRP 98 0.0011
ILE 99 0.0005
ARG 100 0.0009
GLU 101 0.0015
LEU 102 0.0012
ILE 103 0.0005
LEU 104 0.0024
GLY 105 0.0039
SER 106 0.0051
GLU 107 0.0051
THR 108 0.0047
PRO 109 0.0032
SER 110 0.0039
SER 111 0.0026
PRO 112 0.0025
ARG 113 0.0025
ALA 114 0.0024
GLY 115 0.0024
GLN 116 0.0024
LEU 117 0.0024
LEU 118 0.0026
GLU 119 0.0023
VAL 120 0.0017
LEU 121 0.0018
GLN 122 0.0013
ASP 123 0.0010
ALA 124 0.0007
GLU 125 0.0012
ALA 126 0.0013
ALA 127 0.0006
VAL 128 0.0011
ALA 129 0.0009
GLY 130 0.0002
PRO 131 0.0008
SER 132 0.0023
HIS 133 0.0030
ALA 134 0.0035
PRO 135 0.0031
ASP 136 0.0024
THR 137 0.0029
SER 138 0.0030
ASP 139 0.0022
VAL 140 0.0016
GLY 141 0.0006
ALA 142 0.0007
THR 143 0.0009
LEU 144 0.0015
LEU 145 0.0019
VAL 146 0.0022
SER 147 0.0018
ASP 148 0.0015
GLY 149 0.0014
THR 150 0.0006
HIS 151 0.0006
SER 152 0.0012
VAL 153 0.0011
ARG 154 0.0009
CYS 155 0.0008
LEU 156 0.0005
VAL 157 0.0008
THR 158 0.0007
ARG 159 0.0007
GLU 160 0.0015
ALA 161 0.0014
LEU 162 0.0014
ASP 163 0.0016
THR 164 0.0016
SER 165 0.0015
ASP 166 0.0016
TRP 167 0.0012
GLU 168 0.0013
GLU 169 0.0013
LYS 170 0.0013
GLU 171 0.0015
PHE 172 0.0015
GLY 173 0.0015
PHE 174 0.0014
ARG 175 0.0016
GLY 176 0.0016
THR 177 0.0017
GLU 178 0.0021
GLY 179 0.0024
ARG 180 0.0022
LEU 181 0.0023
LEU 182 0.0022
LEU 183 0.0022
LEU 184 0.0021
GLN 185 0.0022
ASP 186 0.0022
CYS 187 0.0020
GLY 188 0.0009
VAL 189 0.0012
HIS 190 0.0014
VAL 191 0.0020
GLN 192 0.0022
VAL 193 0.0030
ALA 194 0.0035
GLU 195 0.0035
GLY 196 0.0043
GLY 197 0.0042
ALA 198 0.0040
PRO 199 0.0032
ALA 200 0.0026
GLU 201 0.0032
PHE 202 0.0014
TYR 203 0.0009
LEU 204 0.0005
GLN 205 0.0006
VAL 206 0.0010
ASP 207 0.0014
ARG 208 0.0019
PHE 209 0.0017
SER 210 0.0014
LEU 211 0.0014
LEU 212 0.0013
PRO 213 0.0011
THR 214 0.0013
GLU 215 0.0015
GLN 216 0.0041
PRO 217 0.0044
ARG 218 0.0036
LEU 219 0.0033
ARG 220 0.0028
VAL 221 0.0018
PRO 222 0.0010
GLY 223 0.0029
CYS 224 0.0025
ASN 225 0.0030
GLN 226 0.0034
ASP 227 0.0030
LEU 228 0.0032
ASP 229 0.0025
VAL 230 0.0031
GLN 231 0.0013
LYS 232 0.0022
LYS 233 0.0025
LEU 234 0.0011
TYR 235 0.0011
ASP 236 0.0020
CYS 237 0.0022
LEU 238 0.0026
GLU 239 0.0034
GLU 240 0.0016
HIS 241 0.0028

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 101 ---

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