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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 80 ---

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 = 0.0886
CYS 7 0.0034
ARG 8 0.0046
ALA 9 0.0049
VAL 10 0.0035
ARG 11 0.0033
SER 12 0.0046
LEU 13 0.0041
LEU 14 0.0024
ARG 15 0.0033
SER 16 0.0023
HIS 17 0.0016
TYR 18 0.0027
ARG 19 0.0043
GLU 20 0.0049
VAL 21 0.0047
LEU 22 0.0043
PRO 23 0.0042
LEU 24 0.0038
ALA 25 0.0035
THR 26 0.0032
PHE 27 0.0030
VAL 28 0.0032
ARG 29 0.0034
ARG 30 0.0013
LEU 31 0.0004
GLY 32 0.0021
PRO 33 0.0044
GLN 34 0.0058
GLY 35 0.0079
TRP 36 0.0080
ARG 37 0.0081
LEU 38 0.0063
VAL 39 0.0076
GLN 40 0.0083
ARG 41 0.0089
GLY 42 0.0054
ASP 43 0.0045
PRO 44 0.0046
ALA 45 0.0055
ALA 46 0.0051
PHE 47 0.0037
ARG 48 0.0044
ALA 49 0.0029
LEU 50 0.0030
VAL 51 0.0027
ALA 52 0.0026
GLN 53 0.0027
CYS 54 0.0027
LEU 55 0.0026
VAL 56 0.0031
CYS 57 0.0038
VAL 58 0.0043
PRO 59 0.0050
TRP 60 0.0064
ASP 61 0.0066
ALA 62 0.0057
ARG 63 0.0062
PRO 64 0.0044
PRO 65 0.0037
PRO 66 0.0023
ALA 67 0.0022
ALA 68 0.0011
PRO 69 0.0011
SER 70 0.0023
PHE 71 0.0019
ARG 72 0.0023
GLN 73 0.0022
VAL 74 0.0031
SER 75 0.0030
CYS 76 0.0024
LEU 77 0.0020
LYS 78 0.0026
GLU 79 0.0027
LEU 80 0.0024
VAL 81 0.0027
ALA 82 0.0033
ARG 83 0.0031
VAL 84 0.0027
LEU 85 0.0024
GLN 86 0.0027
ARG 87 0.0030
LEU 88 0.0028
CYS 89 0.0026
GLU 90 0.0030
ARG 91 0.0028
GLY 92 0.0020
ALA 93 0.0020
LYS 94 0.0015
ASN 95 0.0016
VAL 96 0.0013
LEU 97 0.0007
ALA 98 0.0011
PHE 99 0.0009
GLY 100 0.0005
PHE 101 0.0006
ALA 102 0.0006
LEU 103 0.0010
LEU 104 0.0013
THR 117 0.0027
SER 118 0.0023
VAL 119 0.0016
ARG 120 0.0011
SER 121 0.0006
TYR 122 0.0010
LEU 123 0.0013
PRO 124 0.0011
ASN 125 0.0011
THR 126 0.0012
VAL 127 0.0014
THR 128 0.0013
ASP 129 0.0013
ALA 130 0.0015
LEU 131 0.0022
ARG 132 0.0021
GLY 133 0.0019
SER 134 0.0018
GLY 135 0.0014
ALA 136 0.0014
TRP 137 0.0015
GLY 138 0.0012
LEU 139 0.0011
LEU 140 0.0013
LEU 141 0.0006
ARG 142 0.0008
ARG 143 0.0013
VAL 144 0.0007
GLY 145 0.0009
ASP 146 0.0014
ASP 147 0.0015
VAL 148 0.0010
LEU 149 0.0015
VAL 150 0.0023
HIS 151 0.0024
LEU 152 0.0020
LEU 153 0.0018
ALA 154 0.0027
ARG 155 0.0033
CYS 156 0.0030
ALA 157 0.0028
LEU 158 0.0023
PHE 159 0.0018
VAL 160 0.0018
LEU 161 0.0019
VAL 162 0.0018
ALA 163 0.0022
PRO 164 0.0026
SER 165 0.0026
CYS 166 0.0028
ALA 167 0.0022
TYR 168 0.0016
GLN 169 0.0013
VAL 170 0.0011
CYS 171 0.0012
GLY 172 0.0012
PRO 173 0.0009
PRO 174 0.0007
LEU 175 0.0011
TYR 176 0.0013
GLN 177 0.0009
LEU 178 0.0008
PRO 322 0.0082
PRO 323 0.0074
VAL 324 0.0069
TYR 325 0.0060
ALA 326 0.0054
GLU 327 0.0048
THR 328 0.0043
LYS 329 0.0059
HIS 330 0.0048
PHE 331 0.0038
LEU 332 0.0045
TYR 333 0.0046
SER 334 0.0038
SER 335 0.0044
GLY 336 0.0058
ASP 337 0.0060
LYS 338 0.0050
GLU 339 0.0033
GLN 340 0.0050
LEU 341 0.0057
ARG 342 0.0058
PRO 343 0.0073
SER 344 0.0057
PHE 345 0.0046
LEU 346 0.0044
LEU 347 0.0063
SER 348 0.0073
SER 349 0.0071
LEU 350 0.0047
ARG 351 0.0048
PRO 352 0.0049
SER 353 0.0036
LEU 354 0.0022
THR 355 0.0018
GLY 356 0.0028
ALA 357 0.0032
ARG 358 0.0023
ARG 359 0.0029
LEU 360 0.0036
VAL 361 0.0030
GLU 362 0.0024
THR 363 0.0033
ILE 364 0.0044
PHE 365 0.0043
LEU 366 0.0045
GLY 367 0.0046
SER 368 0.0051
ARG 369 0.0056
PRO 370 0.0052
TRP 371 0.0059
MET 372 0.0064
PRO 373 0.0078
GLY 374 0.0066
THR 375 0.0041
PRO 376 0.0035
ARG 377 0.0026
ARG 378 0.0061
LEU 379 0.0049
PRO 380 0.0039
ARG 381 0.0026
LEU 382 0.0015
PRO 383 0.0009
GLN 384 0.0016
ARG 385 0.0030
TYR 386 0.0026
TRP 387 0.0012
GLN 388 0.0018
MET 389 0.0028
ARG 390 0.0025
PRO 391 0.0024
LEU 392 0.0038
PHE 393 0.0034
LEU 394 0.0038
GLU 395 0.0046
LEU 396 0.0043
LEU 397 0.0040
GLY 398 0.0050
ASN 399 0.0043
HIS 400 0.0043
ALA 401 0.0038
GLN 402 0.0030
CYS 403 0.0031
PRO 404 0.0025
TYR 405 0.0032
GLY 406 0.0052
VAL 407 0.0058
LEU 408 0.0040
LEU 409 0.0030
LYS 410 0.0046
THR 411 0.0048
HIS 412 0.0030
CYS 413 0.0045
PRO 414 0.0144
LEU 415 0.0202
ARG 416 0.0292
ASP 444 0.0111
PRO 445 0.0156
ARG 446 0.0195
ARG 447 0.0172
LEU 448 0.0112
VAL 449 0.0158
GLN 450 0.0190
LEU 451 0.0125
LEU 452 0.0104
ARG 453 0.0148
GLN 454 0.0126
HIS 455 0.0082
SER 456 0.0074
SER 457 0.0094
PRO 458 0.0065
TRP 459 0.0071
GLN 460 0.0059
VAL 461 0.0042
TYR 462 0.0047
GLY 463 0.0050
PHE 464 0.0038
VAL 465 0.0043
ARG 466 0.0041
ALA 467 0.0043
CYS 468 0.0048
LEU 469 0.0048
ARG 470 0.0047
ARG 471 0.0053
LEU 472 0.0046
VAL 473 0.0053
PRO 474 0.0060
PRO 475 0.0079
GLY 476 0.0068
LEU 477 0.0060
TRP 478 0.0080
GLY 479 0.0121
SER 480 0.0103
ARG 481 0.0095
HIS 482 0.0077
ASN 483 0.0094
GLU 484 0.0102
ARG 485 0.0081
ARG 486 0.0067
PHE 487 0.0073
LEU 488 0.0067
ARG 489 0.0058
ASN 490 0.0064
THR 491 0.0066
LYS 492 0.0055
LYS 493 0.0060
PHE 494 0.0054
ILE 495 0.0046
SER 496 0.0050
LEU 497 0.0054
GLY 498 0.0052
LYS 499 0.0052
HIS 500 0.0029
ALA 501 0.0031
LYS 502 0.0038
LEU 503 0.0046
SER 504 0.0055
LEU 505 0.0063
GLN 506 0.0070
GLU 507 0.0067
LEU 508 0.0071
THR 509 0.0075
TRP 510 0.0069
LYS 511 0.0068
MET 512 0.0074
SER 513 0.0078
VAL 514 0.0068
ARG 515 0.0049
ASP 516 0.0048
CYS 517 0.0048
ALA 518 0.0030
TRP 519 0.0037
LEU 520 0.0050
ARG 521 0.0044
ARG 522 0.0044
SER 523 0.0039
PRO 524 0.0033
GLY 525 0.0058
VAL 526 0.0067
GLY 527 0.0092
CYS 528 0.0095
VAL 529 0.0096
PRO 530 0.0110
ALA 531 0.0113
ALA 532 0.0113
GLU 533 0.0096
HIS 534 0.0093
ARG 535 0.0095
LEU 536 0.0083
ARG 537 0.0064
GLU 538 0.0081
GLU 539 0.0094
ILE 540 0.0076
LEU 541 0.0076
ALA 542 0.0065
LYS 543 0.0059
PHE 544 0.0060
LEU 545 0.0069
HIS 546 0.0069
TRP 547 0.0063
LEU 548 0.0068
MET 549 0.0056
SER 550 0.0047
VAL 551 0.0035
TYR 552 0.0039
VAL 553 0.0047
VAL 554 0.0037
GLU 555 0.0028
LEU 556 0.0032
LEU 557 0.0035
ARG 558 0.0029
SER 559 0.0022
PHE 560 0.0024
PHE 561 0.0026
TYR 562 0.0035
VAL 563 0.0046
THR 564 0.0053
GLU 565 0.0065
THR 566 0.0071
THR 567 0.0083
PHE 568 0.0091
GLN 569 0.0089
LYS 570 0.0069
ASN 571 0.0067
ARG 572 0.0064
LEU 573 0.0058
PHE 574 0.0054
PHE 575 0.0050
TYR 576 0.0046
ARG 577 0.0043
LYS 578 0.0051
SER 579 0.0067
VAL 580 0.0054
TRP 581 0.0041
SER 582 0.0062
LYS 583 0.0065
LEU 584 0.0057
GLN 585 0.0062
SER 586 0.0086
ILE 587 0.0065
GLY 588 0.0059
ILE 589 0.0092
ARG 590 0.0089
GLN 591 0.0089
HIS 592 0.0093
LEU 593 0.0095
LYS 594 0.0105
ARG 595 0.0111
VAL 596 0.0116
GLN 597 0.0119
LEU 598 0.0137
ARG 599 0.0138
GLU 600 0.0118
LEU 601 0.0112
SER 602 0.0126
GLU 603 0.0117
ALA 604 0.0135
GLU 605 0.0116
VAL 606 0.0081
ARG 607 0.0079
GLN 608 0.0066
HIS 609 0.0055
ARG 610 0.0047
GLU 611 0.0055
ALA 612 0.0074
ARG 613 0.0083
PRO 614 0.0072
ALA 615 0.0061
LEU 616 0.0052
LEU 617 0.0055
THR 618 0.0067
SER 619 0.0104
ARG 620 0.0090
LEU 621 0.0083
ARG 622 0.0073
PHE 623 0.0068
ILE 624 0.0070
PRO 625 0.0069
LYS 626 0.0094
PRO 627 0.0119
ASP 628 0.0118
GLY 629 0.0090
LEU 630 0.0074
ARG 631 0.0082
PRO 632 0.0094
ILE 633 0.0108
VAL 634 0.0089
ASN 635 0.0074
MET 636 0.0057
ASP 637 0.0042
TYR 638 0.0034
VAL 639 0.0027
VAL 640 0.0886
ALA 651 0.0082
GLU 652 0.0073
ARG 653 0.0050
LEU 654 0.0043
THR 655 0.0059
SER 656 0.0075
ARG 657 0.0067
VAL 658 0.0044
LYS 659 0.0051
ALA 660 0.0045
LEU 661 0.0040
PHE 662 0.0046
SER 663 0.0058
VAL 664 0.0057
LEU 665 0.0073
ASN 666 0.0092
TYR 667 0.0106
GLU 668 0.0117
ARG 669 0.0125
ALA 670 0.0149
ARG 671 0.0160
ARG 672 0.0183
PRO 673 0.0167
GLY 674 0.0160
LEU 675 0.0130
LEU 676 0.0110
GLY 677 0.0113
ALA 678 0.0113
SER 679 0.0065
VAL 680 0.0059
LEU 681 0.0063
GLY 682 0.0057
LEU 683 0.0051
ASP 684 0.0039
ASP 685 0.0042
ILE 686 0.0045
HIS 687 0.0041
ARG 688 0.0032
ALA 689 0.0033
TRP 690 0.0038
ARG 691 0.0033
THR 692 0.0025
PHE 693 0.0049
VAL 694 0.0051
LEU 695 0.0047
ARG 696 0.0031
VAL 697 0.0026
ARG 698 0.0038
ALA 699 0.0033
GLN 700 0.0074
ASP 701 0.0120
PRO 702 0.0119
PRO 703 0.0075
PRO 704 0.0043
GLU 705 0.0026
LEU 706 0.0034
TYR 707 0.0025
PHE 708 0.0029
VAL 709 0.0030
LYS 710 0.0034
VAL 711 0.0036
ASP 712 0.0039
VAL 713 0.0044
THR 714 0.0045
GLY 715 0.0049
ALA 716 0.0043
TYR 717 0.0052
ASP 718 0.0051
THR 719 0.0037
ILE 720 0.0029
PRO 721 0.0032
GLN 722 0.0034
ASP 723 0.0058
ARG 724 0.0058
LEU 725 0.0048
THR 726 0.0054
GLU 727 0.0091
VAL 728 0.0110
ILE 729 0.0086
ALA 730 0.0110
SER 731 0.0142
ILE 732 0.0129
ILE 733 0.0113
LYS 734 0.0144
PRO 735 0.0150
GLN 736 0.0143
ASN 737 0.0111
THR 738 0.0081
TYR 739 0.0050
CYS 740 0.0022
VAL 741 0.0019
ARG 742 0.0030
ARG 743 0.0036
TYR 744 0.0035
ALA 745 0.0040
VAL 746 0.0041
VAL 747 0.0045
GLN 748 0.0049
LYS 749 0.0072
ALA 750 0.0074
ALA 751 0.0073
HIS 752 0.0070
GLY 753 0.0070
HIS 754 0.0071
VAL 755 0.0070
ARG 756 0.0062
LYS 757 0.0055
ALA 758 0.0052
PHE 759 0.0047
LYS 760 0.0042
SER 761 0.0035
HIS 762 0.0027
VAL 763 0.0016
SER 764 0.0022
THR 765 0.0034
LEU 766 0.0037
THR 767 0.0037
ASP 768 0.0023
LEU 769 0.0011
GLN 770 0.0011
PRO 771 0.0010
TYR 772 0.0010
MET 773 0.0011
ARG 774 0.0013
GLN 775 0.0013
PHE 776 0.0013
VAL 777 0.0019
ALA 778 0.0027
HIS 779 0.0028
LEU 780 0.0033
GLN 781 0.0041
GLU 782 0.0047
THR 783 0.0050
SER 784 0.0074
PRO 785 0.0074
LEU 786 0.0064
ARG 787 0.0060
ASP 788 0.0053
ALA 789 0.0044
VAL 790 0.0036
VAL 791 0.0025
ILE 792 0.0025
GLU 793 0.0025
GLN 794 0.0026
SER 795 0.0025
SER 796 0.0025
SER 797 0.0026
LEU 798 0.0033
ASN 799 0.0056
GLU 800 0.0055
ALA 801 0.0080
SER 802 0.0085
SER 803 0.0105
GLY 804 0.0085
LEU 805 0.0056
PHE 806 0.0064
ASP 807 0.0058
VAL 808 0.0043
PHE 809 0.0046
LEU 810 0.0049
ARG 811 0.0047
PHE 812 0.0053
MET 813 0.0053
CYS 814 0.0050
HIS 815 0.0056
HIS 816 0.0066
ALA 817 0.0080
VAL 818 0.0093
ARG 819 0.0085
ILE 820 0.0077
ARG 821 0.0070
GLY 822 0.0076
LYS 823 0.0088
SER 824 0.0098
TYR 825 0.0109
VAL 826 0.0082
GLN 827 0.0083
CYS 828 0.0080
GLN 829 0.0082
GLY 830 0.0083
ILE 831 0.0082
PRO 832 0.0086
GLN 833 0.0074
GLY 834 0.0083
SER 835 0.0067
ILE 836 0.0062
LEU 837 0.0046
SER 838 0.0050
THR 839 0.0058
LEU 840 0.0066
LEU 841 0.0043
CYS 842 0.0042
SER 843 0.0069
LEU 844 0.0073
CYS 845 0.0059
TYR 846 0.0065
GLY 847 0.0095
ASP 848 0.0103
MET 849 0.0086
GLU 850 0.0093
ASN 851 0.0122
LYS 852 0.0125
LEU 853 0.0111
PHE 854 0.0108
ALA 855 0.0131
GLY 856 0.0120
ILE 857 0.0092
ARG 858 0.0102
ARG 859 0.0122
ASP 860 0.0105
GLY 861 0.0083
LEU 862 0.0077
LEU 863 0.0069
LEU 864 0.0065
ARG 865 0.0058
LEU 866 0.0058
VAL 867 0.0053
ASP 868 0.0043
ASP 869 0.0043
PHE 870 0.0044
LEU 871 0.0048
LEU 872 0.0051
VAL 873 0.0055
THR 874 0.0059
PRO 875 0.0042
HIS 876 0.0041
LEU 877 0.0035
THR 878 0.0054
HIS 879 0.0061
ALA 880 0.0048
LYS 881 0.0055
THR 882 0.0069
PHE 883 0.0068
LEU 884 0.0058
ARG 885 0.0070
THR 886 0.0083
LEU 887 0.0076
VAL 888 0.0070
ARG 889 0.0037
GLY 890 0.0034
VAL 891 0.0055
PRO 892 0.0063
GLU 893 0.0079
TYR 894 0.0053
GLY 895 0.0033
CYS 896 0.0029
VAL 897 0.0032
VAL 898 0.0039
ASN 899 0.0045
LEU 900 0.0051
ARG 901 0.0058
LYS 902 0.0058
THR 903 0.0051
VAL 904 0.0031
VAL 905 0.0021
ASN 906 0.0024
PHE 907 0.0039
PRO 908 0.0060
VAL 909 0.0068
GLU 910 0.0152
ASP 911 0.0186
GLU 912 0.0213
ALA 913 0.0223
LEU 914 0.0166
GLY 915 0.0152
GLY 916 0.0089
THR 917 0.0072
ALA 918 0.0058
PHE 919 0.0041
VAL 920 0.0022
GLN 921 0.0013
MET 922 0.0025
PRO 923 0.0045
ALA 924 0.0024
HIS 925 0.0031
GLY 926 0.0033
LEU 927 0.0037
PHE 928 0.0032
PRO 929 0.0044
TRP 930 0.0047
CYS 931 0.0041
GLY 932 0.0046
LEU 933 0.0041
LEU 934 0.0039
LEU 935 0.0033
ASP 936 0.0032
THR 937 0.0027
ARG 938 0.0033
THR 939 0.0040
LEU 940 0.0042
GLU 941 0.0045
VAL 942 0.0046
GLN 943 0.0045
SER 944 0.0046
ASP 945 0.0040
TYR 946 0.0037
SER 947 0.0048
SER 948 0.0057
TYR 949 0.0050
ALA 950 0.0057
ARG 951 0.0069
THR 952 0.0069
SER 953 0.0057
ILE 954 0.0047
ARG 955 0.0038
ALA 956 0.0038
SER 957 0.0039
LEU 958 0.0026
THR 959 0.0028
PHE 960 0.0025
ASN 961 0.0025
ARG 962 0.0022
GLY 963 0.0023
PHE 964 0.0024
LYS 965 0.0022
ALA 966 0.0024
GLY 967 0.0028
ARG 968 0.0029
ASN 969 0.0020
MET 970 0.0019
ARG 971 0.0029
ARG 972 0.0029
LYS 973 0.0029
LEU 974 0.0032
PHE 975 0.0035
GLY 976 0.0033
VAL 977 0.0032
LEU 978 0.0035
ARG 979 0.0038
LEU 980 0.0027
LYS 981 0.0023
CYS 982 0.0017
HIS 983 0.0027
SER 984 0.0034
LEU 985 0.0045
PHE 986 0.0040
LEU 987 0.0046
ASP 988 0.0046
LEU 989 0.0047
GLN 990 0.0048
VAL 991 0.0050
ASN 992 0.0050
SER 993 0.0051
LEU 994 0.0049
GLN 995 0.0052
THR 996 0.0053
VAL 997 0.0048
CYS 998 0.0049
THR 999 0.0052
ASN 1000 0.0050
ILE 1001 0.0038
TYR 1002 0.0040
LYS 1003 0.0043
ILE 1004 0.0039
LEU 1005 0.0038
LEU 1006 0.0043
LEU 1007 0.0042
GLN 1008 0.0031
ALA 1009 0.0034
TYR 1010 0.0036
ARG 1011 0.0032
PHE 1012 0.0031
HIS 1013 0.0036
ALA 1014 0.0035
CYS 1015 0.0020
VAL 1016 0.0024
LEU 1017 0.0017
GLN 1018 0.0016
LEU 1019 0.0025
PRO 1020 0.0029
PHE 1021 0.0037
HIS 1022 0.0030
GLN 1023 0.0031
GLN 1024 0.0032
VAL 1025 0.0038
TRP 1026 0.0046
LYS 1027 0.0044
ASN 1028 0.0046
PRO 1029 0.0044
THR 1030 0.0049
PHE 1031 0.0042
PHE 1032 0.0041
LEU 1033 0.0050
ARG 1034 0.0050
VAL 1035 0.0045
ILE 1036 0.0043
SER 1037 0.0040
ASP 1038 0.0042
THR 1039 0.0044
ALA 1040 0.0040
SER 1041 0.0039
LEU 1042 0.0042
CYS 1043 0.0038
TYR 1044 0.0030
SER 1045 0.0029
ILE 1046 0.0039
LEU 1047 0.0041
LYS 1048 0.0036
ALA 1049 0.0041
LYS 1050 0.0048
ASN 1051 0.0049
ALA 1052 0.0046
GLY 1053 0.0047
MET 1054 0.0049
SER 1055 0.0045
LEU 1056 0.0043
GLY 1057 0.0018
ALA 1058 0.0020
LYS 1059 0.0018
GLY 1060 0.0020
ALA 1061 0.0024
ALA 1062 0.0032
GLY 1063 0.0035
PRO 1064 0.0046
LEU 1065 0.0039
PRO 1066 0.0029
SER 1067 0.0025
GLU 1068 0.0031
ALA 1069 0.0039
VAL 1070 0.0041
GLN 1071 0.0039
TRP 1072 0.0044
LEU 1073 0.0044
CYS 1074 0.0043
HIS 1075 0.0048
GLN 1076 0.0052
ALA 1077 0.0050
PHE 1078 0.0038
LEU 1079 0.0041
LEU 1080 0.0041
LYS 1081 0.0041
LEU 1082 0.0041
THR 1083 0.0044
ARG 1084 0.0045
HIS 1085 0.0035
ARG 1086 0.0034
VAL 1087 0.0032
THR 1088 0.0034
TYR 1089 0.0036
VAL 1090 0.0034
PRO 1091 0.0034
LEU 1092 0.0035
LEU 1093 0.0025
GLY 1094 0.0020
SER 1095 0.0037
LEU 1096 0.0042
ARG 1097 0.0033
THR 1098 0.0031
ALA 1099 0.0058
GLN 1100 0.0056
THR 1101 0.0063
GLN 1102 0.0064
LEU 1103 0.0058
SER 1104 0.0060
ARG 1105 0.0066
LYS 1106 0.0053
LEU 1107 0.0051
PRO 1108 0.0054
GLY 1109 0.0069
THR 1110 0.0069
THR 1111 0.0059
LEU 1112 0.0068
THR 1113 0.0069
ALA 1114 0.0061
LEU 1115 0.0057
GLU 1116 0.0067
ALA 1117 0.0069
ALA 1118 0.0058
ALA 1119 0.0063
ASN 1120 0.0087
PRO 1121 0.0085
ALA 1122 0.0078
LEU 1123 0.0073
PRO 1124 0.0069
SER 1125 0.0071
ASP 1126 0.0059
PHE 1127 0.0057
LYS 1128 0.0067
THR 1129 0.0074
ILE 1130 0.0064
LEU 1131 0.0066
ASP 1132 0.0059
SER 90 0.0043
GLY 91 0.0039
ARG 92 0.0035
LEU 93 0.0032
VAL 94 0.0031
LEU 95 0.0029
ARG 96 0.0028
PRO 97 0.0023
TRP 98 0.0022
ILE 99 0.0020
ARG 100 0.0028
GLU 101 0.0030
LEU 102 0.0024
ILE 103 0.0024
LEU 104 0.0043
GLY 105 0.0047
SER 106 0.0059
GLU 107 0.0055
THR 108 0.0047
PRO 109 0.0033
SER 110 0.0032
SER 111 0.0023
PRO 112 0.0019
ARG 113 0.0016
ALA 114 0.0014
GLY 115 0.0012
GLN 116 0.0012
LEU 117 0.0013
LEU 118 0.0018
GLU 119 0.0020
VAL 120 0.0018
LEU 121 0.0021
GLN 122 0.0018
ASP 123 0.0016
ALA 124 0.0010
GLU 125 0.0008
ALA 126 0.0018
ALA 127 0.0017
VAL 128 0.0026
ALA 129 0.0033
GLY 130 0.0023
PRO 131 0.0008
SER 132 0.0019
HIS 133 0.0029
ALA 134 0.0028
PRO 135 0.0016
ASP 136 0.0008
THR 137 0.0008
SER 138 0.0020
ASP 139 0.0011
VAL 140 0.0013
GLY 141 0.0010
ALA 142 0.0011
THR 143 0.0012
LEU 144 0.0011
LEU 145 0.0011
VAL 146 0.0004
SER 147 0.0007
ASP 148 0.0012
GLY 149 0.0017
THR 150 0.0022
HIS 151 0.0019
SER 152 0.0013
VAL 153 0.0014
ARG 154 0.0012
CYS 155 0.0010
LEU 156 0.0008
VAL 157 0.0007
THR 158 0.0007
ARG 159 0.0008
GLU 160 0.0013
ALA 161 0.0011
LEU 162 0.0008
ASP 163 0.0013
THR 164 0.0016
SER 165 0.0012
ASP 166 0.0013
TRP 167 0.0016
GLU 168 0.0018
GLU 169 0.0017
LYS 170 0.0011
GLU 171 0.0012
PHE 172 0.0013
GLY 173 0.0011
PHE 174 0.0017
ARG 175 0.0023
GLY 176 0.0026
THR 177 0.0022
GLU 178 0.0021
GLY 179 0.0019
ARG 180 0.0017
LEU 181 0.0017
LEU 182 0.0015
LEU 183 0.0017
LEU 184 0.0017
GLN 185 0.0021
ASP 186 0.0022
CYS 187 0.0019
GLY 188 0.0028
VAL 189 0.0025
HIS 190 0.0016
VAL 191 0.0013
GLN 192 0.0014
VAL 193 0.0019
ALA 194 0.0029
GLU 195 0.0035
GLY 196 0.0047
GLY 197 0.0053
ALA 198 0.0043
PRO 199 0.0042
ALA 200 0.0029
GLU 201 0.0029
PHE 202 0.0023
TYR 203 0.0017
LEU 204 0.0015
GLN 205 0.0011
VAL 206 0.0012
ASP 207 0.0015
ARG 208 0.0018
PHE 209 0.0011
SER 210 0.0013
LEU 211 0.0014
LEU 212 0.0017
PRO 213 0.0019
THR 214 0.0020
GLU 215 0.0020
GLN 216 0.0025
PRO 217 0.0019
ARG 218 0.0013
LEU 219 0.0008
ARG 220 0.0020
VAL 221 0.0027
PRO 222 0.0039
GLY 223 0.0034
CYS 224 0.0023
ASN 225 0.0023
GLN 226 0.0023
ASP 227 0.0013
LEU 228 0.0004
ASP 229 0.0007
VAL 230 0.0015
GLN 231 0.0034
LYS 232 0.0052
LYS 233 0.0032
LEU 234 0.0017
TYR 235 0.0052
ASP 236 0.0050
CYS 237 0.0035
LEU 238 0.0060
GLU 239 0.0066
GLU 240 0.0053
HIS 241 0.0065

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 80 ---

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