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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 68 ---

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 = 0.0554
CYS 7 0.0051
ARG 8 0.0041
ALA 9 0.0041
VAL 10 0.0035
ARG 11 0.0026
SER 12 0.0024
LEU 13 0.0025
LEU 14 0.0033
ARG 15 0.0031
SER 16 0.0031
HIS 17 0.0031
TYR 18 0.0029
ARG 19 0.0026
GLU 20 0.0025
VAL 21 0.0043
LEU 22 0.0047
PRO 23 0.0053
LEU 24 0.0054
ALA 25 0.0056
THR 26 0.0052
PHE 27 0.0048
VAL 28 0.0059
ARG 29 0.0066
ARG 30 0.0063
LEU 31 0.0054
GLY 32 0.0055
PRO 33 0.0059
GLN 34 0.0067
GLY 35 0.0076
TRP 36 0.0056
ARG 37 0.0051
LEU 38 0.0048
VAL 39 0.0049
GLN 40 0.0047
ARG 41 0.0065
GLY 42 0.0034
ASP 43 0.0031
PRO 44 0.0032
ALA 45 0.0039
ALA 46 0.0044
PHE 47 0.0044
ARG 48 0.0045
ALA 49 0.0043
LEU 50 0.0043
VAL 51 0.0041
ALA 52 0.0040
GLN 53 0.0040
CYS 54 0.0040
LEU 55 0.0038
VAL 56 0.0042
CYS 57 0.0040
VAL 58 0.0042
PRO 59 0.0045
TRP 60 0.0039
ASP 61 0.0046
ALA 62 0.0052
ARG 63 0.0064
PRO 64 0.0063
PRO 65 0.0062
PRO 66 0.0064
ALA 67 0.0062
ALA 68 0.0061
PRO 69 0.0063
SER 70 0.0065
PHE 71 0.0060
ARG 72 0.0057
GLN 73 0.0052
VAL 74 0.0053
SER 75 0.0047
CYS 76 0.0041
LEU 77 0.0039
LYS 78 0.0037
GLU 79 0.0039
LEU 80 0.0043
VAL 81 0.0042
ALA 82 0.0041
ARG 83 0.0045
VAL 84 0.0036
LEU 85 0.0037
GLN 86 0.0039
ARG 87 0.0039
LEU 88 0.0038
CYS 89 0.0039
GLU 90 0.0041
ARG 91 0.0035
GLY 92 0.0036
ALA 93 0.0034
LYS 94 0.0031
ASN 95 0.0028
VAL 96 0.0027
LEU 97 0.0027
ALA 98 0.0027
PHE 99 0.0035
GLY 100 0.0039
PHE 101 0.0036
ALA 102 0.0045
LEU 103 0.0053
LEU 104 0.0061
THR 117 0.0044
SER 118 0.0049
VAL 119 0.0038
ARG 120 0.0039
SER 121 0.0035
TYR 122 0.0044
LEU 123 0.0046
PRO 124 0.0034
ASN 125 0.0035
THR 126 0.0034
VAL 127 0.0037
THR 128 0.0040
ASP 129 0.0038
ALA 130 0.0038
LEU 131 0.0036
ARG 132 0.0031
GLY 133 0.0027
SER 134 0.0032
GLY 135 0.0031
ALA 136 0.0037
TRP 137 0.0040
GLY 138 0.0037
LEU 139 0.0034
LEU 140 0.0043
LEU 141 0.0047
ARG 142 0.0041
ARG 143 0.0044
VAL 144 0.0054
GLY 145 0.0054
ASP 146 0.0052
ASP 147 0.0053
VAL 148 0.0054
LEU 149 0.0053
VAL 150 0.0052
HIS 151 0.0053
LEU 152 0.0041
LEU 153 0.0043
ALA 154 0.0048
ARG 155 0.0047
CYS 156 0.0042
ALA 157 0.0040
LEU 158 0.0037
PHE 159 0.0034
VAL 160 0.0041
LEU 161 0.0045
VAL 162 0.0050
ALA 163 0.0055
PRO 164 0.0056
SER 165 0.0050
CYS 166 0.0043
ALA 167 0.0039
TYR 168 0.0036
GLN 169 0.0031
VAL 170 0.0032
CYS 171 0.0028
GLY 172 0.0023
PRO 173 0.0016
PRO 174 0.0024
LEU 175 0.0031
TYR 176 0.0037
GLN 177 0.0031
LEU 178 0.0036
PRO 322 0.0071
PRO 323 0.0066
VAL 324 0.0067
TYR 325 0.0071
ALA 326 0.0073
GLU 327 0.0084
THR 328 0.0090
LYS 329 0.0086
HIS 330 0.0084
PHE 331 0.0078
LEU 332 0.0076
TYR 333 0.0071
SER 334 0.0068
SER 335 0.0063
GLY 336 0.0042
ASP 337 0.0031
LYS 338 0.0034
GLU 339 0.0040
GLN 340 0.0046
LEU 341 0.0058
ARG 342 0.0063
PRO 343 0.0042
SER 344 0.0040
PHE 345 0.0038
LEU 346 0.0031
LEU 347 0.0030
SER 348 0.0032
SER 349 0.0029
LEU 350 0.0030
ARG 351 0.0034
PRO 352 0.0041
SER 353 0.0039
LEU 354 0.0037
THR 355 0.0029
GLY 356 0.0029
ALA 357 0.0032
ARG 358 0.0033
ARG 359 0.0033
LEU 360 0.0033
VAL 361 0.0034
GLU 362 0.0035
THR 363 0.0035
ILE 364 0.0040
PHE 365 0.0037
LEU 366 0.0040
GLY 367 0.0042
SER 368 0.0053
ARG 369 0.0056
PRO 370 0.0044
TRP 371 0.0034
MET 372 0.0034
PRO 373 0.0035
GLY 374 0.0037
THR 375 0.0036
PRO 376 0.0040
ARG 377 0.0042
ARG 378 0.0055
LEU 379 0.0054
PRO 380 0.0049
ARG 381 0.0053
LEU 382 0.0054
PRO 383 0.0052
GLN 384 0.0060
ARG 385 0.0047
TYR 386 0.0054
TRP 387 0.0054
GLN 388 0.0050
MET 389 0.0056
ARG 390 0.0061
PRO 391 0.0061
LEU 392 0.0040
PHE 393 0.0038
LEU 394 0.0037
GLU 395 0.0033
LEU 396 0.0032
LEU 397 0.0032
GLY 398 0.0029
ASN 399 0.0028
HIS 400 0.0029
ALA 401 0.0034
GLN 402 0.0029
CYS 403 0.0031
PRO 404 0.0037
TYR 405 0.0045
GLY 406 0.0046
VAL 407 0.0048
LEU 408 0.0055
LEU 409 0.0053
LYS 410 0.0050
THR 411 0.0056
HIS 412 0.0061
CYS 413 0.0062
PRO 414 0.0062
LEU 415 0.0061
ARG 416 0.0062
ASP 444 0.0056
PRO 445 0.0063
ARG 446 0.0068
ARG 447 0.0066
LEU 448 0.0058
VAL 449 0.0061
GLN 450 0.0072
LEU 451 0.0065
LEU 452 0.0066
ARG 453 0.0066
GLN 454 0.0066
HIS 455 0.0069
SER 456 0.0074
SER 457 0.0079
PRO 458 0.0061
TRP 459 0.0056
GLN 460 0.0059
VAL 461 0.0060
TYR 462 0.0050
GLY 463 0.0047
PHE 464 0.0052
VAL 465 0.0048
ARG 466 0.0048
ALA 467 0.0047
CYS 468 0.0047
LEU 469 0.0047
ARG 470 0.0047
ARG 471 0.0047
LEU 472 0.0042
VAL 473 0.0042
PRO 474 0.0043
PRO 475 0.0043
GLY 476 0.0051
LEU 477 0.0051
TRP 478 0.0045
GLY 479 0.0061
SER 480 0.0060
ARG 481 0.0055
HIS 482 0.0051
ASN 483 0.0047
GLU 484 0.0045
ARG 485 0.0041
ARG 486 0.0028
PHE 487 0.0029
LEU 488 0.0025
ARG 489 0.0024
ASN 490 0.0026
THR 491 0.0032
LYS 492 0.0033
LYS 493 0.0063
PHE 494 0.0066
ILE 495 0.0069
SER 496 0.0075
LEU 497 0.0080
GLY 498 0.0090
LYS 499 0.0097
HIS 500 0.0101
ALA 501 0.0087
LYS 502 0.0076
LEU 503 0.0063
SER 504 0.0052
LEU 505 0.0047
GLN 506 0.0032
GLU 507 0.0033
LEU 508 0.0044
THR 509 0.0045
TRP 510 0.0030
LYS 511 0.0032
MET 512 0.0046
SER 513 0.0059
VAL 514 0.0066
ARG 515 0.0065
ASP 516 0.0070
CYS 517 0.0067
ALA 518 0.0063
TRP 519 0.0062
LEU 520 0.0059
ARG 521 0.0062
ARG 522 0.0058
SER 523 0.0058
PRO 524 0.0064
GLY 525 0.0064
VAL 526 0.0065
GLY 527 0.0064
CYS 528 0.0061
VAL 529 0.0058
PRO 530 0.0056
ALA 531 0.0060
ALA 532 0.0058
GLU 533 0.0060
HIS 534 0.0066
ARG 535 0.0053
LEU 536 0.0054
ARG 537 0.0056
GLU 538 0.0054
GLU 539 0.0052
ILE 540 0.0054
LEU 541 0.0055
ALA 542 0.0027
LYS 543 0.0033
PHE 544 0.0031
LEU 545 0.0022
HIS 546 0.0024
TRP 547 0.0030
LEU 548 0.0023
MET 549 0.0035
SER 550 0.0045
VAL 551 0.0046
TYR 552 0.0041
VAL 553 0.0044
VAL 554 0.0053
GLU 555 0.0056
LEU 556 0.0060
LEU 557 0.0065
ARG 558 0.0067
SER 559 0.0062
PHE 560 0.0060
PHE 561 0.0066
TYR 562 0.0071
VAL 563 0.0083
THR 564 0.0086
GLU 565 0.0090
THR 566 0.0091
THR 567 0.0095
PHE 568 0.0094
GLN 569 0.0093
LYS 570 0.0122
ASN 571 0.0118
ARG 572 0.0107
LEU 573 0.0098
PHE 574 0.0087
PHE 575 0.0077
TYR 576 0.0071
ARG 577 0.0058
LYS 578 0.0057
SER 579 0.0052
VAL 580 0.0052
TRP 581 0.0057
SER 582 0.0055
LYS 583 0.0051
LEU 584 0.0053
GLN 585 0.0048
SER 586 0.0047
ILE 587 0.0033
GLY 588 0.0027
ILE 589 0.0033
ARG 590 0.0029
GLN 591 0.0028
HIS 592 0.0022
LEU 593 0.0049
LYS 594 0.0058
ARG 595 0.0045
VAL 596 0.0053
GLN 597 0.0071
LEU 598 0.0073
ARG 599 0.0062
GLU 600 0.0085
LEU 601 0.0092
SER 602 0.0137
GLU 603 0.0190
ALA 604 0.0174
GLU 605 0.0141
VAL 606 0.0175
ARG 607 0.0239
GLN 608 0.0219
HIS 609 0.0178
ARG 610 0.0234
GLU 611 0.0289
ALA 612 0.0208
ARG 613 0.0261
PRO 614 0.0234
ALA 615 0.0188
LEU 616 0.0125
LEU 617 0.0071
THR 618 0.0063
SER 619 0.0040
ARG 620 0.0042
LEU 621 0.0041
ARG 622 0.0044
PHE 623 0.0043
ILE 624 0.0045
PRO 625 0.0045
LYS 626 0.0049
PRO 627 0.0054
ASP 628 0.0056
GLY 629 0.0052
LEU 630 0.0049
ARG 631 0.0043
PRO 632 0.0041
ILE 633 0.0030
VAL 634 0.0030
ASN 635 0.0032
MET 636 0.0033
ASP 637 0.0033
TYR 638 0.0037
VAL 639 0.0035
VAL 640 0.0123
ALA 651 0.0108
GLU 652 0.0107
ARG 653 0.0110
LEU 654 0.0101
THR 655 0.0095
SER 656 0.0104
ARG 657 0.0104
VAL 658 0.0090
LYS 659 0.0096
ALA 660 0.0109
LEU 661 0.0103
PHE 662 0.0097
SER 663 0.0110
VAL 664 0.0116
LEU 665 0.0116
ASN 666 0.0122
TYR 667 0.0131
GLU 668 0.0132
ARG 669 0.0130
ALA 670 0.0139
ARG 671 0.0146
ARG 672 0.0167
PRO 673 0.0142
GLY 674 0.0135
LEU 675 0.0121
LEU 676 0.0099
GLY 677 0.0097
ALA 678 0.0085
SER 679 0.0050
VAL 680 0.0049
LEU 681 0.0049
GLY 682 0.0049
LEU 683 0.0049
ASP 684 0.0048
ASP 685 0.0048
ILE 686 0.0068
HIS 687 0.0080
ARG 688 0.0085
ALA 689 0.0074
TRP 690 0.0075
ARG 691 0.0090
THR 692 0.0091
PHE 693 0.0081
VAL 694 0.0121
LEU 695 0.0128
ARG 696 0.0101
VAL 697 0.0120
ARG 698 0.0164
ALA 699 0.0174
GLN 700 0.0413
ASP 701 0.0554
PRO 702 0.0522
PRO 703 0.0364
PRO 704 0.0246
GLU 705 0.0173
LEU 706 0.0117
TYR 707 0.0091
PHE 708 0.0090
VAL 709 0.0082
LYS 710 0.0082
VAL 711 0.0075
ASP 712 0.0076
VAL 713 0.0073
THR 714 0.0065
GLY 715 0.0060
ALA 716 0.0064
TYR 717 0.0057
ASP 718 0.0057
THR 719 0.0066
ILE 720 0.0068
PRO 721 0.0093
GLN 722 0.0096
ASP 723 0.0117
ARG 724 0.0125
LEU 725 0.0118
THR 726 0.0127
GLU 727 0.0147
VAL 728 0.0143
ILE 729 0.0134
ALA 730 0.0135
SER 731 0.0151
ILE 732 0.0152
ILE 733 0.0142
LYS 734 0.0145
PRO 735 0.0099
GLN 736 0.0093
ASN 737 0.0093
THR 738 0.0090
TYR 739 0.0093
CYS 740 0.0092
VAL 741 0.0097
ARG 742 0.0051
ARG 743 0.0044
TYR 744 0.0043
ALA 745 0.0043
VAL 746 0.0051
VAL 747 0.0055
GLN 748 0.0066
LYS 749 0.0087
ALA 750 0.0097
ALA 751 0.0105
HIS 752 0.0107
GLY 753 0.0109
HIS 754 0.0099
VAL 755 0.0087
ARG 756 0.0080
LYS 757 0.0066
ALA 758 0.0058
PHE 759 0.0046
LYS 760 0.0049
SER 761 0.0048
HIS 762 0.0060
VAL 763 0.0089
SER 764 0.0076
THR 765 0.0068
LEU 766 0.0059
THR 767 0.0054
ASP 768 0.0058
LEU 769 0.0065
GLN 770 0.0046
PRO 771 0.0051
TYR 772 0.0053
MET 773 0.0050
ARG 774 0.0050
GLN 775 0.0048
PHE 776 0.0045
VAL 777 0.0037
ALA 778 0.0047
HIS 779 0.0043
LEU 780 0.0034
GLN 781 0.0042
GLU 782 0.0053
THR 783 0.0049
SER 784 0.0039
PRO 785 0.0042
LEU 786 0.0040
ARG 787 0.0044
ASP 788 0.0045
ALA 789 0.0041
VAL 790 0.0039
VAL 791 0.0047
ILE 792 0.0044
GLU 793 0.0044
GLN 794 0.0037
SER 795 0.0045
SER 796 0.0053
SER 797 0.0058
LEU 798 0.0081
ASN 799 0.0082
GLU 800 0.0093
ALA 801 0.0091
SER 802 0.0104
SER 803 0.0107
GLY 804 0.0114
LEU 805 0.0133
PHE 806 0.0129
ASP 807 0.0121
VAL 808 0.0118
PHE 809 0.0116
LEU 810 0.0109
ARG 811 0.0103
PHE 812 0.0076
MET 813 0.0067
CYS 814 0.0061
HIS 815 0.0048
HIS 816 0.0038
ALA 817 0.0025
VAL 818 0.0030
ARG 819 0.0038
ILE 820 0.0042
ARG 821 0.0060
GLY 822 0.0071
LYS 823 0.0059
SER 824 0.0051
TYR 825 0.0051
VAL 826 0.0031
GLN 827 0.0039
CYS 828 0.0054
GLN 829 0.0058
GLY 830 0.0056
ILE 831 0.0046
PRO 832 0.0032
GLN 833 0.0019
GLY 834 0.0023
SER 835 0.0024
ILE 836 0.0036
LEU 837 0.0039
SER 838 0.0035
THR 839 0.0046
LEU 840 0.0081
LEU 841 0.0078
CYS 842 0.0073
SER 843 0.0084
LEU 844 0.0095
CYS 845 0.0091
TYR 846 0.0090
GLY 847 0.0105
ASP 848 0.0110
MET 849 0.0090
GLU 850 0.0080
ASN 851 0.0095
LYS 852 0.0090
LEU 853 0.0067
PHE 854 0.0049
ALA 855 0.0057
GLY 856 0.0055
ILE 857 0.0063
ARG 858 0.0081
ARG 859 0.0088
ASP 860 0.0105
GLY 861 0.0086
LEU 862 0.0080
LEU 863 0.0066
LEU 864 0.0065
ARG 865 0.0057
LEU 866 0.0064
VAL 867 0.0062
ASP 868 0.0067
ASP 869 0.0065
PHE 870 0.0066
LEU 871 0.0074
LEU 872 0.0076
VAL 873 0.0088
THR 874 0.0091
PRO 875 0.0085
HIS 876 0.0085
LEU 877 0.0086
THR 878 0.0087
HIS 879 0.0087
ALA 880 0.0088
LYS 881 0.0091
THR 882 0.0068
PHE 883 0.0074
LEU 884 0.0070
ARG 885 0.0058
THR 886 0.0057
LEU 887 0.0063
VAL 888 0.0054
ARG 889 0.0039
GLY 890 0.0049
VAL 891 0.0067
PRO 892 0.0080
GLU 893 0.0097
TYR 894 0.0096
GLY 895 0.0083
CYS 896 0.0077
VAL 897 0.0070
VAL 898 0.0072
ASN 899 0.0081
LEU 900 0.0076
ARG 901 0.0091
LYS 902 0.0101
THR 903 0.0095
VAL 904 0.0094
VAL 905 0.0096
ASN 906 0.0095
PHE 907 0.0099
PRO 908 0.0100
VAL 909 0.0103
GLU 910 0.0116
ASP 911 0.0125
GLU 912 0.0128
ALA 913 0.0132
LEU 914 0.0122
GLY 915 0.0117
GLY 916 0.0107
THR 917 0.0099
ALA 918 0.0097
PHE 919 0.0097
VAL 920 0.0094
GLN 921 0.0095
MET 922 0.0094
PRO 923 0.0095
ALA 924 0.0073
HIS 925 0.0071
GLY 926 0.0069
LEU 927 0.0068
PHE 928 0.0069
PRO 929 0.0068
TRP 930 0.0070
CYS 931 0.0055
GLY 932 0.0048
LEU 933 0.0050
LEU 934 0.0045
LEU 935 0.0055
ASP 936 0.0056
THR 937 0.0064
ARG 938 0.0074
THR 939 0.0074
LEU 940 0.0074
GLU 941 0.0061
VAL 942 0.0055
GLN 943 0.0040
SER 944 0.0042
ASP 945 0.0075
TYR 946 0.0099
SER 947 0.0122
SER 948 0.0135
TYR 949 0.0142
ALA 950 0.0163
ARG 951 0.0192
THR 952 0.0160
SER 953 0.0146
ILE 954 0.0136
ARG 955 0.0126
ALA 956 0.0134
SER 957 0.0136
LEU 958 0.0125
THR 959 0.0120
PHE 960 0.0099
ASN 961 0.0085
ARG 962 0.0067
GLY 963 0.0059
PHE 964 0.0059
LYS 965 0.0051
ALA 966 0.0073
GLY 967 0.0075
ARG 968 0.0080
ASN 969 0.0091
MET 970 0.0097
ARG 971 0.0100
ARG 972 0.0109
LYS 973 0.0111
LEU 974 0.0108
PHE 975 0.0102
GLY 976 0.0101
VAL 977 0.0102
LEU 978 0.0097
ARG 979 0.0093
LEU 980 0.0084
LYS 981 0.0064
CYS 982 0.0046
HIS 983 0.0045
SER 984 0.0042
LEU 985 0.0035
PHE 986 0.0010
LEU 987 0.0060
ASP 988 0.0083
LEU 989 0.0083
GLN 990 0.0114
VAL 991 0.0097
ASN 992 0.0070
SER 993 0.0075
LEU 994 0.0057
GLN 995 0.0064
THR 996 0.0039
VAL 997 0.0013
CYS 998 0.0040
THR 999 0.0053
ASN 1000 0.0040
ILE 1001 0.0072
TYR 1002 0.0089
LYS 1003 0.0092
ILE 1004 0.0097
LEU 1005 0.0111
LEU 1006 0.0124
LEU 1007 0.0128
GLN 1008 0.0121
ALA 1009 0.0124
TYR 1010 0.0135
ARG 1011 0.0127
PHE 1012 0.0118
HIS 1013 0.0129
ALA 1014 0.0132
CYS 1015 0.0109
VAL 1016 0.0099
LEU 1017 0.0106
GLN 1018 0.0088
LEU 1019 0.0065
PRO 1020 0.0050
PHE 1021 0.0036
HIS 1022 0.0058
GLN 1023 0.0061
GLN 1024 0.0086
VAL 1025 0.0106
TRP 1026 0.0114
LYS 1027 0.0091
ASN 1028 0.0093
PRO 1029 0.0115
THR 1030 0.0103
PHE 1031 0.0093
PHE 1032 0.0114
LEU 1033 0.0122
ARG 1034 0.0106
VAL 1035 0.0116
ILE 1036 0.0144
SER 1037 0.0128
ASP 1038 0.0123
THR 1039 0.0131
ALA 1040 0.0120
SER 1041 0.0108
LEU 1042 0.0114
CYS 1043 0.0103
TYR 1044 0.0080
SER 1045 0.0106
ILE 1046 0.0102
LEU 1047 0.0059
LYS 1048 0.0072
ALA 1049 0.0111
LYS 1050 0.0107
ASN 1051 0.0111
ALA 1052 0.0157
GLY 1053 0.0182
MET 1054 0.0139
SER 1055 0.0108
LEU 1056 0.0054
GLY 1057 0.0057
ALA 1058 0.0076
LYS 1059 0.0065
GLY 1060 0.0023
ALA 1061 0.0046
ALA 1062 0.0052
GLY 1063 0.0065
PRO 1064 0.0067
LEU 1065 0.0026
PRO 1066 0.0036
SER 1067 0.0079
GLU 1068 0.0109
ALA 1069 0.0094
VAL 1070 0.0098
GLN 1071 0.0131
TRP 1072 0.0135
LEU 1073 0.0117
CYS 1074 0.0137
HIS 1075 0.0163
GLN 1076 0.0150
ALA 1077 0.0144
PHE 1078 0.0138
LEU 1079 0.0137
LEU 1080 0.0138
LYS 1081 0.0139
LEU 1082 0.0140
THR 1083 0.0142
ARG 1084 0.0147
HIS 1085 0.0121
ARG 1086 0.0122
VAL 1087 0.0117
THR 1088 0.0112
TYR 1089 0.0114
VAL 1090 0.0116
PRO 1091 0.0113
LEU 1092 0.0156
LEU 1093 0.0125
GLY 1094 0.0138
SER 1095 0.0156
LEU 1096 0.0123
ARG 1097 0.0111
THR 1098 0.0145
ALA 1099 0.0218
GLN 1100 0.0195
THR 1101 0.0214
GLN 1102 0.0223
LEU 1103 0.0196
SER 1104 0.0190
ARG 1105 0.0214
LYS 1106 0.0187
LEU 1107 0.0154
PRO 1108 0.0168
GLY 1109 0.0218
THR 1110 0.0197
THR 1111 0.0137
LEU 1112 0.0175
THR 1113 0.0194
ALA 1114 0.0141
LEU 1115 0.0123
GLU 1116 0.0165
ALA 1117 0.0142
ALA 1118 0.0088
ALA 1119 0.0122
ASN 1120 0.0133
PRO 1121 0.0138
ALA 1122 0.0153
LEU 1123 0.0157
PRO 1124 0.0138
SER 1125 0.0145
ASP 1126 0.0148
PHE 1127 0.0153
LYS 1128 0.0176
THR 1129 0.0187
ILE 1130 0.0169
LEU 1131 0.0177
ASP 1132 0.0164
SER 90 0.0060
GLY 91 0.0054
ARG 92 0.0049
LEU 93 0.0042
VAL 94 0.0039
LEU 95 0.0030
ARG 96 0.0026
PRO 97 0.0026
TRP 98 0.0027
ILE 99 0.0028
ARG 100 0.0042
GLU 101 0.0048
LEU 102 0.0044
ILE 103 0.0051
LEU 104 0.0067
GLY 105 0.0072
SER 106 0.0086
GLU 107 0.0076
THR 108 0.0058
PRO 109 0.0036
SER 110 0.0027
SER 111 0.0005
PRO 112 0.0015
ARG 113 0.0008
ALA 114 0.0019
GLY 115 0.0014
GLN 116 0.0023
LEU 117 0.0032
LEU 118 0.0025
GLU 119 0.0041
VAL 120 0.0056
LEU 121 0.0068
GLN 122 0.0081
ASP 123 0.0086
ALA 124 0.0093
GLU 125 0.0151
ALA 126 0.0145
ALA 127 0.0093
VAL 128 0.0136
ALA 129 0.0166
GLY 130 0.0153
PRO 131 0.0103
SER 132 0.0072
HIS 133 0.0058
ALA 134 0.0019
PRO 135 0.0056
ASP 136 0.0033
THR 137 0.0066
SER 138 0.0071
ASP 139 0.0100
VAL 140 0.0088
GLY 141 0.0079
ALA 142 0.0069
THR 143 0.0060
LEU 144 0.0051
LEU 145 0.0044
VAL 146 0.0026
SER 147 0.0013
ASP 148 0.0009
GLY 149 0.0018
THR 150 0.0021
HIS 151 0.0018
SER 152 0.0017
VAL 153 0.0030
ARG 154 0.0039
CYS 155 0.0044
LEU 156 0.0057
VAL 157 0.0064
THR 158 0.0076
ARG 159 0.0088
GLU 160 0.0096
ALA 161 0.0079
LEU 162 0.0079
ASP 163 0.0097
THR 164 0.0098
SER 165 0.0084
ASP 166 0.0091
TRP 167 0.0080
GLU 168 0.0075
GLU 169 0.0063
LYS 170 0.0065
GLU 171 0.0060
PHE 172 0.0048
GLY 173 0.0049
PHE 174 0.0063
ARG 175 0.0063
GLY 176 0.0064
THR 177 0.0055
GLU 178 0.0041
GLY 179 0.0034
ARG 180 0.0042
LEU 181 0.0039
LEU 182 0.0034
LEU 183 0.0029
LEU 184 0.0024
GLN 185 0.0020
ASP 186 0.0028
CYS 187 0.0031
GLY 188 0.0052
VAL 189 0.0047
HIS 190 0.0052
VAL 191 0.0047
GLN 192 0.0045
VAL 193 0.0053
ALA 194 0.0051
GLU 195 0.0114
GLY 196 0.0146
GLY 197 0.0119
ALA 198 0.0102
PRO 199 0.0058
ALA 200 0.0015
GLU 201 0.0034
PHE 202 0.0043
TYR 203 0.0038
LEU 204 0.0031
GLN 205 0.0039
VAL 206 0.0036
ASP 207 0.0044
ARG 208 0.0041
PHE 209 0.0042
SER 210 0.0048
LEU 211 0.0048
LEU 212 0.0052
PRO 213 0.0060
THR 214 0.0056
GLU 215 0.0049
GLN 216 0.0046
PRO 217 0.0044
ARG 218 0.0034
LEU 219 0.0024
ARG 220 0.0015
VAL 221 0.0013
PRO 222 0.0018
GLY 223 0.0037
CYS 224 0.0035
ASN 225 0.0030
GLN 226 0.0032
ASP 227 0.0035
LEU 228 0.0034
ASP 229 0.0036
VAL 230 0.0048
GLN 231 0.0025
LYS 232 0.0045
LYS 233 0.0020
LEU 234 0.0021
TYR 235 0.0047
ASP 236 0.0042
CYS 237 0.0060
LEU 238 0.0115
GLU 239 0.0148
GLU 240 0.0135
HIS 241 0.0191

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 68 ---

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