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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 94 ---

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 = 0.0576
CYS 7 0.0037
ARG 8 0.0037
ALA 9 0.0041
VAL 10 0.0041
ARG 11 0.0039
SER 12 0.0041
LEU 13 0.0045
LEU 14 0.0045
ARG 15 0.0053
SER 16 0.0049
HIS 17 0.0039
TYR 18 0.0043
ARG 19 0.0053
GLU 20 0.0056
VAL 21 0.0042
LEU 22 0.0036
PRO 23 0.0037
LEU 24 0.0029
ALA 25 0.0029
THR 26 0.0026
PHE 27 0.0020
VAL 28 0.0023
ARG 29 0.0021
ARG 30 0.0045
LEU 31 0.0053
GLY 32 0.0039
PRO 33 0.0056
GLN 34 0.0043
GLY 35 0.0120
TRP 36 0.0086
ARG 37 0.0157
LEU 38 0.0068
VAL 39 0.0176
GLN 40 0.0245
ARG 41 0.0335
GLY 42 0.0129
ASP 43 0.0072
PRO 44 0.0022
ALA 45 0.0059
ALA 46 0.0067
PHE 47 0.0050
ARG 48 0.0085
ALA 49 0.0052
LEU 50 0.0042
VAL 51 0.0040
ALA 52 0.0041
GLN 53 0.0028
CYS 54 0.0019
LEU 55 0.0011
VAL 56 0.0037
CYS 57 0.0042
VAL 58 0.0044
PRO 59 0.0049
TRP 60 0.0064
ASP 61 0.0067
ALA 62 0.0059
ARG 63 0.0077
PRO 64 0.0054
PRO 65 0.0039
PRO 66 0.0031
ALA 67 0.0017
ALA 68 0.0016
PRO 69 0.0035
SER 70 0.0035
PHE 71 0.0044
ARG 72 0.0046
GLN 73 0.0047
VAL 74 0.0045
SER 75 0.0049
CYS 76 0.0052
LEU 77 0.0043
LYS 78 0.0046
GLU 79 0.0044
LEU 80 0.0019
VAL 81 0.0015
ALA 82 0.0037
ARG 83 0.0041
VAL 84 0.0031
LEU 85 0.0021
GLN 86 0.0035
ARG 87 0.0044
LEU 88 0.0034
CYS 89 0.0030
GLU 90 0.0047
ARG 91 0.0049
GLY 92 0.0040
ALA 93 0.0046
LYS 94 0.0040
ASN 95 0.0034
VAL 96 0.0031
LEU 97 0.0015
ALA 98 0.0022
PHE 99 0.0026
GLY 100 0.0040
PHE 101 0.0045
ALA 102 0.0058
LEU 103 0.0072
LEU 104 0.0094
THR 117 0.0095
SER 118 0.0083
VAL 119 0.0066
ARG 120 0.0072
SER 121 0.0059
TYR 122 0.0062
LEU 123 0.0041
PRO 124 0.0013
ASN 125 0.0017
THR 126 0.0025
VAL 127 0.0025
THR 128 0.0016
ASP 129 0.0020
ALA 130 0.0030
LEU 131 0.0037
ARG 132 0.0038
GLY 133 0.0045
SER 134 0.0045
GLY 135 0.0048
ALA 136 0.0045
TRP 137 0.0038
GLY 138 0.0039
LEU 139 0.0035
LEU 140 0.0037
LEU 141 0.0039
ARG 142 0.0035
ARG 143 0.0034
VAL 144 0.0037
GLY 145 0.0035
ASP 146 0.0023
ASP 147 0.0013
VAL 148 0.0023
LEU 149 0.0021
VAL 150 0.0008
HIS 151 0.0018
LEU 152 0.0020
LEU 153 0.0010
ALA 154 0.0018
ARG 155 0.0030
CYS 156 0.0030
ALA 157 0.0031
LEU 158 0.0031
PHE 159 0.0025
VAL 160 0.0024
LEU 161 0.0028
VAL 162 0.0034
ALA 163 0.0039
PRO 164 0.0044
SER 165 0.0041
CYS 166 0.0039
ALA 167 0.0035
TYR 168 0.0032
GLN 169 0.0029
VAL 170 0.0025
CYS 171 0.0023
GLY 172 0.0026
PRO 173 0.0036
PRO 174 0.0037
LEU 175 0.0040
TYR 176 0.0042
GLN 177 0.0042
LEU 178 0.0044
PRO 322 0.0050
PRO 323 0.0049
VAL 324 0.0049
TYR 325 0.0051
ALA 326 0.0052
GLU 327 0.0056
THR 328 0.0058
LYS 329 0.0058
HIS 330 0.0054
PHE 331 0.0053
LEU 332 0.0050
TYR 333 0.0041
SER 334 0.0038
SER 335 0.0030
GLY 336 0.0015
ASP 337 0.0021
LYS 338 0.0023
GLU 339 0.0021
GLN 340 0.0016
LEU 341 0.0013
ARG 342 0.0019
PRO 343 0.0011
SER 344 0.0013
PHE 345 0.0008
LEU 346 0.0014
LEU 347 0.0008
SER 348 0.0008
SER 349 0.0016
LEU 350 0.0064
ARG 351 0.0059
PRO 352 0.0042
SER 353 0.0038
LEU 354 0.0026
THR 355 0.0048
GLY 356 0.0050
ALA 357 0.0025
ARG 358 0.0043
ARG 359 0.0063
LEU 360 0.0055
VAL 361 0.0066
GLU 362 0.0086
THR 363 0.0095
ILE 364 0.0110
PHE 365 0.0119
LEU 366 0.0123
GLY 367 0.0153
SER 368 0.0188
ARG 369 0.0199
PRO 370 0.0184
TRP 371 0.0285
MET 372 0.0196
PRO 373 0.0295
GLY 374 0.0399
THR 375 0.0345
PRO 376 0.0493
ARG 377 0.0576
ARG 378 0.0225
LEU 379 0.0178
PRO 380 0.0142
ARG 381 0.0084
LEU 382 0.0059
PRO 383 0.0098
GLN 384 0.0106
ARG 385 0.0093
TYR 386 0.0078
TRP 387 0.0062
GLN 388 0.0072
MET 389 0.0065
ARG 390 0.0044
PRO 391 0.0048
LEU 392 0.0053
PHE 393 0.0038
LEU 394 0.0028
GLU 395 0.0036
LEU 396 0.0025
LEU 397 0.0013
GLY 398 0.0025
ASN 399 0.0032
HIS 400 0.0038
ALA 401 0.0045
GLN 402 0.0041
CYS 403 0.0038
PRO 404 0.0043
TYR 405 0.0043
GLY 406 0.0066
VAL 407 0.0074
LEU 408 0.0054
LEU 409 0.0031
LYS 410 0.0048
THR 411 0.0058
HIS 412 0.0033
CYS 413 0.0031
PRO 414 0.0029
LEU 415 0.0067
ARG 416 0.0107
ASP 444 0.0122
PRO 445 0.0172
ARG 446 0.0190
ARG 447 0.0163
LEU 448 0.0105
VAL 449 0.0133
GLN 450 0.0160
LEU 451 0.0098
LEU 452 0.0072
ARG 453 0.0082
GLN 454 0.0079
HIS 455 0.0049
SER 456 0.0055
SER 457 0.0037
PRO 458 0.0066
TRP 459 0.0064
GLN 460 0.0048
VAL 461 0.0041
TYR 462 0.0048
GLY 463 0.0041
PHE 464 0.0027
VAL 465 0.0049
ARG 466 0.0047
ALA 467 0.0051
CYS 468 0.0048
LEU 469 0.0046
ARG 470 0.0048
ARG 471 0.0057
LEU 472 0.0019
VAL 473 0.0021
PRO 474 0.0041
PRO 475 0.0051
GLY 476 0.0054
LEU 477 0.0034
TRP 478 0.0027
GLY 479 0.0050
SER 480 0.0053
ARG 481 0.0063
HIS 482 0.0057
ASN 483 0.0054
GLU 484 0.0066
ARG 485 0.0070
ARG 486 0.0044
PHE 487 0.0039
LEU 488 0.0047
ARG 489 0.0054
ASN 490 0.0048
THR 491 0.0051
LYS 492 0.0062
LYS 493 0.0049
PHE 494 0.0051
ILE 495 0.0053
SER 496 0.0051
LEU 497 0.0050
GLY 498 0.0050
LYS 499 0.0052
HIS 500 0.0048
ALA 501 0.0046
LYS 502 0.0043
LEU 503 0.0041
SER 504 0.0040
LEU 505 0.0037
GLN 506 0.0038
GLU 507 0.0039
LEU 508 0.0035
THR 509 0.0029
TRP 510 0.0032
LYS 511 0.0035
MET 512 0.0031
SER 513 0.0031
VAL 514 0.0019
ARG 515 0.0043
ASP 516 0.0055
CYS 517 0.0059
ALA 518 0.0088
TRP 519 0.0097
LEU 520 0.0082
ARG 521 0.0088
ARG 522 0.0108
SER 523 0.0113
PRO 524 0.0115
GLY 525 0.0100
VAL 526 0.0073
GLY 527 0.0051
CYS 528 0.0044
VAL 529 0.0049
PRO 530 0.0062
ALA 531 0.0064
ALA 532 0.0076
GLU 533 0.0066
HIS 534 0.0052
ARG 535 0.0052
LEU 536 0.0069
ARG 537 0.0058
GLU 538 0.0043
GLU 539 0.0061
ILE 540 0.0072
LEU 541 0.0056
ALA 542 0.0045
LYS 543 0.0054
PHE 544 0.0044
LEU 545 0.0026
HIS 546 0.0032
TRP 547 0.0035
LEU 548 0.0019
MET 549 0.0029
SER 550 0.0037
VAL 551 0.0034
TYR 552 0.0026
VAL 553 0.0032
VAL 554 0.0042
GLU 555 0.0038
LEU 556 0.0034
LEU 557 0.0039
ARG 558 0.0037
SER 559 0.0030
PHE 560 0.0031
PHE 561 0.0038
TYR 562 0.0043
VAL 563 0.0059
THR 564 0.0046
GLU 565 0.0041
THR 566 0.0045
THR 567 0.0052
PHE 568 0.0065
GLN 569 0.0061
LYS 570 0.0030
ASN 571 0.0026
ARG 572 0.0038
LEU 573 0.0039
PHE 574 0.0044
PHE 575 0.0053
TYR 576 0.0051
ARG 577 0.0042
LYS 578 0.0051
SER 579 0.0054
VAL 580 0.0049
TRP 581 0.0049
SER 582 0.0058
LYS 583 0.0059
LEU 584 0.0064
GLN 585 0.0055
SER 586 0.0070
ILE 587 0.0055
GLY 588 0.0050
ILE 589 0.0068
ARG 590 0.0063
GLN 591 0.0088
HIS 592 0.0090
LEU 593 0.0093
LYS 594 0.0119
ARG 595 0.0128
VAL 596 0.0133
GLN 597 0.0139
LEU 598 0.0141
ARG 599 0.0147
GLU 600 0.0137
LEU 601 0.0139
SER 602 0.0142
GLU 603 0.0134
ALA 604 0.0147
GLU 605 0.0144
VAL 606 0.0136
ARG 607 0.0129
GLN 608 0.0127
HIS 609 0.0128
ARG 610 0.0130
GLU 611 0.0143
ALA 612 0.0088
ARG 613 0.0088
PRO 614 0.0058
ALA 615 0.0071
LEU 616 0.0066
LEU 617 0.0085
THR 618 0.0109
SER 619 0.0089
ARG 620 0.0074
LEU 621 0.0066
ARG 622 0.0055
PHE 623 0.0053
ILE 624 0.0057
PRO 625 0.0063
LYS 626 0.0089
PRO 627 0.0117
ASP 628 0.0118
GLY 629 0.0089
LEU 630 0.0068
ARG 631 0.0068
PRO 632 0.0073
ILE 633 0.0066
VAL 634 0.0067
ASN 635 0.0063
MET 636 0.0067
ASP 637 0.0066
TYR 638 0.0066
VAL 639 0.0074
VAL 640 0.0149
ALA 651 0.0061
GLU 652 0.0076
ARG 653 0.0056
LEU 654 0.0045
THR 655 0.0071
SER 656 0.0080
ARG 657 0.0059
VAL 658 0.0042
LYS 659 0.0065
ALA 660 0.0072
LEU 661 0.0062
PHE 662 0.0068
SER 663 0.0090
VAL 664 0.0092
LEU 665 0.0091
ASN 666 0.0109
TYR 667 0.0131
GLU 668 0.0130
ARG 669 0.0126
ALA 670 0.0153
ARG 671 0.0168
ARG 672 0.0167
PRO 673 0.0140
GLY 674 0.0114
LEU 675 0.0089
LEU 676 0.0068
GLY 677 0.0049
ALA 678 0.0058
SER 679 0.0041
VAL 680 0.0029
LEU 681 0.0034
GLY 682 0.0030
LEU 683 0.0037
ASP 684 0.0031
ASP 685 0.0019
ILE 686 0.0049
HIS 687 0.0053
ARG 688 0.0052
ALA 689 0.0048
TRP 690 0.0049
ARG 691 0.0053
THR 692 0.0051
PHE 693 0.0066
VAL 694 0.0053
LEU 695 0.0071
ARG 696 0.0076
VAL 697 0.0056
ARG 698 0.0048
ALA 699 0.0072
GLN 700 0.0098
ASP 701 0.0106
PRO 702 0.0092
PRO 703 0.0069
PRO 704 0.0055
GLU 705 0.0043
LEU 706 0.0046
TYR 707 0.0039
PHE 708 0.0039
VAL 709 0.0035
LYS 710 0.0036
VAL 711 0.0034
ASP 712 0.0034
VAL 713 0.0035
THR 714 0.0080
GLY 715 0.0075
ALA 716 0.0067
TYR 717 0.0066
ASP 718 0.0069
THR 719 0.0067
ILE 720 0.0060
PRO 721 0.0052
GLN 722 0.0035
ASP 723 0.0050
ARG 724 0.0031
LEU 725 0.0034
THR 726 0.0053
GLU 727 0.0079
VAL 728 0.0092
ILE 729 0.0085
ALA 730 0.0103
SER 731 0.0129
ILE 732 0.0132
ILE 733 0.0128
LYS 734 0.0153
PRO 735 0.0144
GLN 736 0.0142
ASN 737 0.0120
THR 738 0.0093
TYR 739 0.0074
CYS 740 0.0052
VAL 741 0.0040
ARG 742 0.0031
ARG 743 0.0031
TYR 744 0.0029
ALA 745 0.0031
VAL 746 0.0031
VAL 747 0.0032
GLN 748 0.0035
LYS 749 0.0028
ALA 750 0.0029
ALA 751 0.0037
HIS 752 0.0050
GLY 753 0.0058
HIS 754 0.0051
VAL 755 0.0045
ARG 756 0.0026
LYS 757 0.0026
ALA 758 0.0029
PHE 759 0.0036
LYS 760 0.0038
SER 761 0.0046
HIS 762 0.0050
VAL 763 0.0060
SER 764 0.0054
THR 765 0.0054
LEU 766 0.0044
THR 767 0.0044
ASP 768 0.0041
LEU 769 0.0031
GLN 770 0.0022
PRO 771 0.0010
TYR 772 0.0015
MET 773 0.0017
ARG 774 0.0029
GLN 775 0.0037
PHE 776 0.0033
VAL 777 0.0043
ALA 778 0.0053
HIS 779 0.0064
LEU 780 0.0067
GLN 781 0.0070
GLU 782 0.0083
THR 783 0.0093
SER 784 0.0079
PRO 785 0.0069
LEU 786 0.0063
ARG 787 0.0047
ASP 788 0.0037
ALA 789 0.0045
VAL 790 0.0046
VAL 791 0.0033
ILE 792 0.0030
GLU 793 0.0028
GLN 794 0.0028
SER 795 0.0025
SER 796 0.0025
SER 797 0.0026
LEU 798 0.0036
ASN 799 0.0051
GLU 800 0.0057
ALA 801 0.0082
SER 802 0.0098
SER 803 0.0107
GLY 804 0.0083
LEU 805 0.0074
PHE 806 0.0070
ASP 807 0.0051
VAL 808 0.0039
PHE 809 0.0047
LEU 810 0.0029
ARG 811 0.0015
PHE 812 0.0053
MET 813 0.0051
CYS 814 0.0042
HIS 815 0.0049
HIS 816 0.0065
ALA 817 0.0082
VAL 818 0.0102
ARG 819 0.0091
ILE 820 0.0074
ARG 821 0.0065
GLY 822 0.0081
LYS 823 0.0094
SER 824 0.0113
TYR 825 0.0128
VAL 826 0.0086
GLN 827 0.0093
CYS 828 0.0100
GLN 829 0.0104
GLY 830 0.0099
ILE 831 0.0089
PRO 832 0.0088
GLN 833 0.0064
GLY 834 0.0066
SER 835 0.0053
ILE 836 0.0054
LEU 837 0.0042
SER 838 0.0045
THR 839 0.0054
LEU 840 0.0061
LEU 841 0.0035
CYS 842 0.0031
SER 843 0.0048
LEU 844 0.0045
CYS 845 0.0020
TYR 846 0.0019
GLY 847 0.0037
ASP 848 0.0038
MET 849 0.0018
GLU 850 0.0011
ASN 851 0.0031
LYS 852 0.0036
LEU 853 0.0027
PHE 854 0.0023
ALA 855 0.0019
GLY 856 0.0028
ILE 857 0.0039
ARG 858 0.0040
ARG 859 0.0036
ASP 860 0.0050
GLY 861 0.0026
LEU 862 0.0026
LEU 863 0.0026
LEU 864 0.0026
ARG 865 0.0028
LEU 866 0.0027
VAL 867 0.0031
ASP 868 0.0033
ASP 869 0.0031
PHE 870 0.0034
LEU 871 0.0035
LEU 872 0.0037
VAL 873 0.0039
THR 874 0.0040
PRO 875 0.0052
HIS 876 0.0051
LEU 877 0.0045
THR 878 0.0047
HIS 879 0.0048
ALA 880 0.0042
LYS 881 0.0038
THR 882 0.0048
PHE 883 0.0047
LEU 884 0.0040
ARG 885 0.0040
THR 886 0.0046
LEU 887 0.0045
VAL 888 0.0041
ARG 889 0.0072
GLY 890 0.0063
VAL 891 0.0050
PRO 892 0.0067
GLU 893 0.0054
TYR 894 0.0031
GLY 895 0.0052
CYS 896 0.0051
VAL 897 0.0043
VAL 898 0.0037
ASN 899 0.0036
LEU 900 0.0030
ARG 901 0.0033
LYS 902 0.0040
THR 903 0.0026
VAL 904 0.0032
VAL 905 0.0028
ASN 906 0.0032
PHE 907 0.0021
PRO 908 0.0008
VAL 909 0.0016
GLU 910 0.0056
ASP 911 0.0070
GLU 912 0.0085
ALA 913 0.0072
LEU 914 0.0039
GLY 915 0.0063
GLY 916 0.0053
THR 917 0.0050
ALA 918 0.0043
PHE 919 0.0033
VAL 920 0.0043
GLN 921 0.0035
MET 922 0.0047
PRO 923 0.0044
ALA 924 0.0053
HIS 925 0.0067
GLY 926 0.0070
LEU 927 0.0070
PHE 928 0.0055
PRO 929 0.0053
TRP 930 0.0044
CYS 931 0.0051
GLY 932 0.0062
LEU 933 0.0064
LEU 934 0.0066
LEU 935 0.0063
ASP 936 0.0067
THR 937 0.0058
ARG 938 0.0048
THR 939 0.0053
LEU 940 0.0055
GLU 941 0.0060
VAL 942 0.0064
GLN 943 0.0067
SER 944 0.0071
ASP 945 0.0083
TYR 946 0.0072
SER 947 0.0083
SER 948 0.0081
TYR 949 0.0069
ALA 950 0.0077
ARG 951 0.0080
THR 952 0.0058
SER 953 0.0047
ILE 954 0.0038
ARG 955 0.0028
ALA 956 0.0030
SER 957 0.0032
LEU 958 0.0024
THR 959 0.0011
PHE 960 0.0015
ASN 961 0.0025
ARG 962 0.0029
GLY 963 0.0037
PHE 964 0.0043
LYS 965 0.0046
ALA 966 0.0035
GLY 967 0.0031
ARG 968 0.0038
ASN 969 0.0035
MET 970 0.0025
ARG 971 0.0030
ARG 972 0.0037
LYS 973 0.0023
LEU 974 0.0025
PHE 975 0.0031
GLY 976 0.0028
VAL 977 0.0028
LEU 978 0.0034
ARG 979 0.0038
LEU 980 0.0042
LYS 981 0.0048
CYS 982 0.0053
HIS 983 0.0055
SER 984 0.0061
LEU 985 0.0066
PHE 986 0.0068
LEU 987 0.0060
ASP 988 0.0060
LEU 989 0.0054
GLN 990 0.0057
VAL 991 0.0056
ASN 992 0.0051
SER 993 0.0045
LEU 994 0.0039
GLN 995 0.0032
THR 996 0.0041
VAL 997 0.0048
CYS 998 0.0041
THR 999 0.0048
ASN 1000 0.0060
ILE 1001 0.0057
TYR 1002 0.0054
LYS 1003 0.0054
ILE 1004 0.0054
LEU 1005 0.0052
LEU 1006 0.0051
LEU 1007 0.0053
GLN 1008 0.0042
ALA 1009 0.0039
TYR 1010 0.0035
ARG 1011 0.0035
PHE 1012 0.0036
HIS 1013 0.0034
ALA 1014 0.0032
CYS 1015 0.0030
VAL 1016 0.0028
LEU 1017 0.0025
GLN 1018 0.0029
LEU 1019 0.0032
PRO 1020 0.0034
PHE 1021 0.0036
HIS 1022 0.0038
GLN 1023 0.0041
GLN 1024 0.0039
VAL 1025 0.0039
TRP 1026 0.0042
LYS 1027 0.0045
ASN 1028 0.0046
PRO 1029 0.0031
THR 1030 0.0039
PHE 1031 0.0041
PHE 1032 0.0033
LEU 1033 0.0037
ARG 1034 0.0046
VAL 1035 0.0042
ILE 1036 0.0045
SER 1037 0.0052
ASP 1038 0.0047
THR 1039 0.0043
ALA 1040 0.0051
SER 1041 0.0054
LEU 1042 0.0048
CYS 1043 0.0045
TYR 1044 0.0039
SER 1045 0.0052
ILE 1046 0.0059
LEU 1047 0.0048
LYS 1048 0.0055
ALA 1049 0.0070
LYS 1050 0.0071
ASN 1051 0.0069
ALA 1052 0.0097
GLY 1053 0.0111
MET 1054 0.0083
SER 1055 0.0081
LEU 1056 0.0061
GLY 1057 0.0057
ALA 1058 0.0054
LYS 1059 0.0046
GLY 1060 0.0032
ALA 1061 0.0041
ALA 1062 0.0061
GLY 1063 0.0084
PRO 1064 0.0065
LEU 1065 0.0052
PRO 1066 0.0050
SER 1067 0.0046
GLU 1068 0.0046
ALA 1069 0.0051
VAL 1070 0.0052
GLN 1071 0.0052
TRP 1072 0.0050
LEU 1073 0.0051
CYS 1074 0.0053
HIS 1075 0.0052
GLN 1076 0.0055
ALA 1077 0.0060
PHE 1078 0.0051
LEU 1079 0.0052
LEU 1080 0.0052
LYS 1081 0.0053
LEU 1082 0.0053
THR 1083 0.0055
ARG 1084 0.0057
HIS 1085 0.0050
ARG 1086 0.0042
VAL 1087 0.0044
THR 1088 0.0046
TYR 1089 0.0039
VAL 1090 0.0032
PRO 1091 0.0028
LEU 1092 0.0040
LEU 1093 0.0041
GLY 1094 0.0044
SER 1095 0.0043
LEU 1096 0.0040
ARG 1097 0.0042
THR 1098 0.0047
ALA 1099 0.0055
GLN 1100 0.0053
THR 1101 0.0063
GLN 1102 0.0068
LEU 1103 0.0060
SER 1104 0.0066
ARG 1105 0.0086
LYS 1106 0.0073
LEU 1107 0.0070
PRO 1108 0.0088
GLY 1109 0.0094
THR 1110 0.0090
THR 1111 0.0071
LEU 1112 0.0067
THR 1113 0.0071
ALA 1114 0.0053
LEU 1115 0.0045
GLU 1116 0.0058
ALA 1117 0.0058
ALA 1118 0.0047
ALA 1119 0.0063
ASN 1120 0.0087
PRO 1121 0.0065
ALA 1122 0.0062
LEU 1123 0.0052
PRO 1124 0.0053
SER 1125 0.0060
ASP 1126 0.0080
PHE 1127 0.0062
LYS 1128 0.0063
THR 1129 0.0071
ILE 1130 0.0058
LEU 1131 0.0054
ASP 1132 0.0043
SER 90 0.0044
GLY 91 0.0032
ARG 92 0.0024
LEU 93 0.0023
VAL 94 0.0027
LEU 95 0.0028
ARG 96 0.0031
PRO 97 0.0014
TRP 98 0.0012
ILE 99 0.0008
ARG 100 0.0009
GLU 101 0.0012
LEU 102 0.0011
ILE 103 0.0007
LEU 104 0.0015
GLY 105 0.0022
SER 106 0.0027
GLU 107 0.0029
THR 108 0.0027
PRO 109 0.0024
SER 110 0.0021
SER 111 0.0020
PRO 112 0.0019
ARG 113 0.0016
ALA 114 0.0017
GLY 115 0.0016
GLN 116 0.0019
LEU 117 0.0019
LEU 118 0.0019
GLU 119 0.0014
VAL 120 0.0011
LEU 121 0.0022
GLN 122 0.0026
ASP 123 0.0025
ALA 124 0.0034
GLU 125 0.0089
ALA 126 0.0090
ALA 127 0.0069
VAL 128 0.0084
ALA 129 0.0095
GLY 130 0.0082
PRO 131 0.0055
SER 132 0.0065
HIS 133 0.0040
ALA 134 0.0045
PRO 135 0.0043
ASP 136 0.0045
THR 137 0.0048
SER 138 0.0061
ASP 139 0.0066
VAL 140 0.0054
GLY 141 0.0043
ALA 142 0.0032
THR 143 0.0023
LEU 144 0.0011
LEU 145 0.0007
VAL 146 0.0009
SER 147 0.0010
ASP 148 0.0013
GLY 149 0.0016
THR 150 0.0015
HIS 151 0.0010
SER 152 0.0007
VAL 153 0.0009
ARG 154 0.0013
CYS 155 0.0017
LEU 156 0.0024
VAL 157 0.0029
THR 158 0.0036
ARG 159 0.0042
GLU 160 0.0043
ALA 161 0.0034
LEU 162 0.0032
ASP 163 0.0043
THR 164 0.0049
SER 165 0.0041
ASP 166 0.0049
TRP 167 0.0043
GLU 168 0.0046
GLU 169 0.0041
LYS 170 0.0033
GLU 171 0.0033
PHE 172 0.0032
GLY 173 0.0027
PHE 174 0.0029
ARG 175 0.0029
GLY 176 0.0035
THR 177 0.0033
GLU 178 0.0031
GLY 179 0.0032
ARG 180 0.0032
LEU 181 0.0026
LEU 182 0.0022
LEU 183 0.0023
LEU 184 0.0020
GLN 185 0.0021
ASP 186 0.0021
CYS 187 0.0016
GLY 188 0.0016
VAL 189 0.0015
HIS 190 0.0017
VAL 191 0.0017
GLN 192 0.0020
VAL 193 0.0022
ALA 194 0.0022
GLU 195 0.0029
GLY 196 0.0041
GLY 197 0.0037
ALA 198 0.0034
PRO 199 0.0023
ALA 200 0.0011
GLU 201 0.0017
PHE 202 0.0014
TYR 203 0.0015
LEU 204 0.0017
GLN 205 0.0021
VAL 206 0.0023
ASP 207 0.0028
ARG 208 0.0029
PHE 209 0.0021
SER 210 0.0024
LEU 211 0.0026
LEU 212 0.0029
PRO 213 0.0034
THR 214 0.0033
GLU 215 0.0033
GLN 216 0.0036
PRO 217 0.0037
ARG 218 0.0032
LEU 219 0.0032
ARG 220 0.0030
VAL 221 0.0027
PRO 222 0.0025
GLY 223 0.0013
CYS 224 0.0007
ASN 225 0.0009
GLN 226 0.0014
ASP 227 0.0012
LEU 228 0.0010
ASP 229 0.0012
VAL 230 0.0009
GLN 231 0.0010
LYS 232 0.0013
LYS 233 0.0010
LEU 234 0.0008
TYR 235 0.0011
ASP 236 0.0013
CYS 237 0.0010
LEU 238 0.0019
GLU 239 0.0024
GLU 240 0.0019
HIS 241 0.0025

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 94 ---

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