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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 67 ---

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 = 0.0229
CYS 7 0.0081
ARG 8 0.0088
ALA 9 0.0077
VAL 10 0.0059
ARG 11 0.0064
SER 12 0.0065
LEU 13 0.0056
LEU 14 0.0040
ARG 15 0.0039
SER 16 0.0044
HIS 17 0.0041
TYR 18 0.0036
ARG 19 0.0036
GLU 20 0.0035
VAL 21 0.0080
LEU 22 0.0094
PRO 23 0.0121
LEU 24 0.0117
ALA 25 0.0117
THR 26 0.0094
PHE 27 0.0067
VAL 28 0.0058
ARG 29 0.0074
ARG 30 0.0065
LEU 31 0.0050
GLY 32 0.0061
PRO 33 0.0138
GLN 34 0.0146
GLY 35 0.0138
TRP 36 0.0152
ARG 37 0.0148
LEU 38 0.0107
VAL 39 0.0127
GLN 40 0.0164
ARG 41 0.0181
GLY 42 0.0089
ASP 43 0.0056
PRO 44 0.0029
ALA 45 0.0061
ALA 46 0.0059
PHE 47 0.0035
ARG 48 0.0060
ALA 49 0.0036
LEU 50 0.0044
VAL 51 0.0061
ALA 52 0.0057
GLN 53 0.0045
CYS 54 0.0056
LEU 55 0.0070
VAL 56 0.0071
CYS 57 0.0061
VAL 58 0.0056
PRO 59 0.0053
TRP 60 0.0045
ASP 61 0.0050
ALA 62 0.0055
ARG 63 0.0057
PRO 64 0.0043
PRO 65 0.0042
PRO 66 0.0056
ALA 67 0.0075
ALA 68 0.0098
PRO 69 0.0099
SER 70 0.0120
PHE 71 0.0098
ARG 72 0.0107
GLN 73 0.0109
VAL 74 0.0130
SER 75 0.0127
CYS 76 0.0114
LEU 77 0.0073
LYS 78 0.0073
GLU 79 0.0073
LEU 80 0.0058
VAL 81 0.0043
ALA 82 0.0048
ARG 83 0.0043
VAL 84 0.0029
LEU 85 0.0012
GLN 86 0.0007
ARG 87 0.0027
LEU 88 0.0017
CYS 89 0.0027
GLU 90 0.0042
ARG 91 0.0044
GLY 92 0.0040
ALA 93 0.0033
LYS 94 0.0022
ASN 95 0.0014
VAL 96 0.0012
LEU 97 0.0012
ALA 98 0.0021
PHE 99 0.0030
GLY 100 0.0042
PHE 101 0.0036
ALA 102 0.0040
LEU 103 0.0046
LEU 104 0.0060
THR 117 0.0050
SER 118 0.0046
VAL 119 0.0039
ARG 120 0.0049
SER 121 0.0053
TYR 122 0.0061
LEU 123 0.0061
PRO 124 0.0044
ASN 125 0.0039
THR 126 0.0042
VAL 127 0.0039
THR 128 0.0022
ASP 129 0.0019
ALA 130 0.0030
LEU 131 0.0036
ARG 132 0.0038
GLY 133 0.0039
SER 134 0.0037
GLY 135 0.0036
ALA 136 0.0033
TRP 137 0.0033
GLY 138 0.0058
LEU 139 0.0033
LEU 140 0.0018
LEU 141 0.0049
ARG 142 0.0062
ARG 143 0.0053
VAL 144 0.0056
GLY 145 0.0078
ASP 146 0.0075
ASP 147 0.0068
VAL 148 0.0052
LEU 149 0.0047
VAL 150 0.0057
HIS 151 0.0044
LEU 152 0.0041
LEU 153 0.0046
ALA 154 0.0047
ARG 155 0.0046
CYS 156 0.0047
ALA 157 0.0053
LEU 158 0.0053
PHE 159 0.0040
VAL 160 0.0041
LEU 161 0.0054
VAL 162 0.0056
ALA 163 0.0081
PRO 164 0.0098
SER 165 0.0089
CYS 166 0.0065
ALA 167 0.0050
TYR 168 0.0035
GLN 169 0.0025
VAL 170 0.0022
CYS 171 0.0026
GLY 172 0.0026
PRO 173 0.0027
PRO 174 0.0027
LEU 175 0.0031
TYR 176 0.0035
GLN 177 0.0028
LEU 178 0.0025
PRO 322 0.0049
PRO 323 0.0046
VAL 324 0.0044
TYR 325 0.0040
ALA 326 0.0038
GLU 327 0.0033
THR 328 0.0031
LYS 329 0.0036
HIS 330 0.0040
PHE 331 0.0041
LEU 332 0.0033
TYR 333 0.0025
SER 334 0.0028
SER 335 0.0022
GLY 336 0.0047
ASP 337 0.0051
LYS 338 0.0047
GLU 339 0.0056
GLN 340 0.0057
LEU 341 0.0066
ARG 342 0.0061
PRO 343 0.0068
SER 344 0.0068
PHE 345 0.0066
LEU 346 0.0063
LEU 347 0.0061
SER 348 0.0062
SER 349 0.0062
LEU 350 0.0038
ARG 351 0.0029
PRO 352 0.0028
SER 353 0.0023
LEU 354 0.0028
THR 355 0.0032
GLY 356 0.0035
ALA 357 0.0033
ARG 358 0.0034
ARG 359 0.0036
LEU 360 0.0037
VAL 361 0.0039
GLU 362 0.0041
THR 363 0.0042
ILE 364 0.0035
PHE 365 0.0041
LEU 366 0.0041
GLY 367 0.0038
SER 368 0.0045
ARG 369 0.0046
PRO 370 0.0039
TRP 371 0.0044
MET 372 0.0038
PRO 373 0.0044
GLY 374 0.0048
THR 375 0.0039
PRO 376 0.0044
ARG 377 0.0047
ARG 378 0.0028
LEU 379 0.0025
PRO 380 0.0028
ARG 381 0.0028
LEU 382 0.0029
PRO 383 0.0032
GLN 384 0.0030
ARG 385 0.0022
TYR 386 0.0025
TRP 387 0.0026
GLN 388 0.0023
MET 389 0.0025
ARG 390 0.0028
PRO 391 0.0027
LEU 392 0.0044
PHE 393 0.0047
LEU 394 0.0045
GLU 395 0.0044
LEU 396 0.0048
LEU 397 0.0049
GLY 398 0.0046
ASN 399 0.0071
HIS 400 0.0073
ALA 401 0.0072
GLN 402 0.0071
CYS 403 0.0073
PRO 404 0.0074
TYR 405 0.0077
GLY 406 0.0089
VAL 407 0.0096
LEU 408 0.0098
LEU 409 0.0090
LYS 410 0.0091
THR 411 0.0099
HIS 412 0.0097
CYS 413 0.0100
PRO 414 0.0107
LEU 415 0.0100
ARG 416 0.0125
ASP 444 0.0137
PRO 445 0.0162
ARG 446 0.0157
ARG 447 0.0131
LEU 448 0.0122
VAL 449 0.0137
GLN 450 0.0134
LEU 451 0.0098
LEU 452 0.0094
ARG 453 0.0110
GLN 454 0.0102
HIS 455 0.0091
SER 456 0.0098
SER 457 0.0110
PRO 458 0.0063
TRP 459 0.0064
GLN 460 0.0072
VAL 461 0.0076
TYR 462 0.0072
GLY 463 0.0075
PHE 464 0.0084
VAL 465 0.0073
ARG 466 0.0071
ALA 467 0.0072
CYS 468 0.0076
LEU 469 0.0074
ARG 470 0.0073
ARG 471 0.0076
LEU 472 0.0057
VAL 473 0.0049
PRO 474 0.0045
PRO 475 0.0033
GLY 476 0.0040
LEU 477 0.0046
TRP 478 0.0035
GLY 479 0.0046
SER 480 0.0048
ARG 481 0.0048
HIS 482 0.0041
ASN 483 0.0033
GLU 484 0.0035
ARG 485 0.0036
ARG 486 0.0034
PHE 487 0.0037
LEU 488 0.0033
ARG 489 0.0029
ASN 490 0.0033
THR 491 0.0037
LYS 492 0.0034
LYS 493 0.0038
PHE 494 0.0037
ILE 495 0.0041
SER 496 0.0036
LEU 497 0.0027
GLY 498 0.0023
LYS 499 0.0018
HIS 500 0.0037
ALA 501 0.0035
LYS 502 0.0033
LEU 503 0.0034
SER 504 0.0035
LEU 505 0.0038
GLN 506 0.0039
GLU 507 0.0028
LEU 508 0.0026
THR 509 0.0017
TRP 510 0.0022
LYS 511 0.0026
MET 512 0.0018
SER 513 0.0020
VAL 514 0.0021
ARG 515 0.0023
ASP 516 0.0019
CYS 517 0.0017
ALA 518 0.0020
TRP 519 0.0020
LEU 520 0.0019
ARG 521 0.0017
ARG 522 0.0010
SER 523 0.0014
PRO 524 0.0023
GLY 525 0.0024
VAL 526 0.0023
GLY 527 0.0020
CYS 528 0.0056
VAL 529 0.0046
PRO 530 0.0040
ALA 531 0.0036
ALA 532 0.0027
GLU 533 0.0031
HIS 534 0.0040
ARG 535 0.0024
LEU 536 0.0019
ARG 537 0.0020
GLU 538 0.0025
GLU 539 0.0024
ILE 540 0.0021
LEU 541 0.0025
ALA 542 0.0037
LYS 543 0.0036
PHE 544 0.0035
LEU 545 0.0037
HIS 546 0.0039
TRP 547 0.0038
LEU 548 0.0037
MET 549 0.0048
SER 550 0.0049
VAL 551 0.0054
TYR 552 0.0056
VAL 553 0.0053
VAL 554 0.0053
GLU 555 0.0058
LEU 556 0.0071
LEU 557 0.0064
ARG 558 0.0053
SER 559 0.0056
PHE 560 0.0060
PHE 561 0.0055
TYR 562 0.0044
VAL 563 0.0044
THR 564 0.0038
GLU 565 0.0042
THR 566 0.0052
THR 567 0.0061
PHE 568 0.0073
GLN 569 0.0068
LYS 570 0.0041
ASN 571 0.0023
ARG 572 0.0041
LEU 573 0.0041
PHE 574 0.0055
PHE 575 0.0062
TYR 576 0.0064
ARG 577 0.0061
LYS 578 0.0044
SER 579 0.0049
VAL 580 0.0062
TRP 581 0.0052
SER 582 0.0043
LYS 583 0.0059
LEU 584 0.0070
GLN 585 0.0060
SER 586 0.0068
ILE 587 0.0089
GLY 588 0.0086
ILE 589 0.0080
ARG 590 0.0099
GLN 591 0.0085
HIS 592 0.0071
LEU 593 0.0074
LYS 594 0.0082
ARG 595 0.0076
VAL 596 0.0063
GLN 597 0.0069
LEU 598 0.0046
ARG 599 0.0046
GLU 600 0.0054
LEU 601 0.0075
SER 602 0.0087
GLU 603 0.0108
ALA 604 0.0116
GLU 605 0.0106
VAL 606 0.0105
ARG 607 0.0115
GLN 608 0.0118
HIS 609 0.0113
ARG 610 0.0117
GLU 611 0.0126
ALA 612 0.0106
ARG 613 0.0123
PRO 614 0.0111
ALA 615 0.0103
LEU 616 0.0083
LEU 617 0.0073
THR 618 0.0063
SER 619 0.0044
ARG 620 0.0033
LEU 621 0.0034
ARG 622 0.0030
PHE 623 0.0038
ILE 624 0.0047
PRO 625 0.0057
LYS 626 0.0076
PRO 627 0.0094
ASP 628 0.0101
GLY 629 0.0087
LEU 630 0.0069
ARG 631 0.0059
PRO 632 0.0051
ILE 633 0.0017
VAL 634 0.0023
ASN 635 0.0029
MET 636 0.0041
ASP 637 0.0045
TYR 638 0.0053
VAL 639 0.0064
VAL 640 0.0206
ALA 651 0.0078
GLU 652 0.0074
ARG 653 0.0056
LEU 654 0.0047
THR 655 0.0059
SER 656 0.0062
ARG 657 0.0045
VAL 658 0.0033
LYS 659 0.0039
ALA 660 0.0038
LEU 661 0.0035
PHE 662 0.0039
SER 663 0.0045
VAL 664 0.0043
LEU 665 0.0035
ASN 666 0.0041
TYR 667 0.0044
GLU 668 0.0039
ARG 669 0.0043
ALA 670 0.0052
ARG 671 0.0050
ARG 672 0.0048
PRO 673 0.0048
GLY 674 0.0037
LEU 675 0.0037
LEU 676 0.0043
GLY 677 0.0036
ALA 678 0.0044
SER 679 0.0035
VAL 680 0.0012
LEU 681 0.0010
GLY 682 0.0033
LEU 683 0.0051
ASP 684 0.0058
ASP 685 0.0038
ILE 686 0.0047
HIS 687 0.0064
ARG 688 0.0076
ALA 689 0.0062
TRP 690 0.0050
ARG 691 0.0071
THR 692 0.0082
PHE 693 0.0085
VAL 694 0.0064
LEU 695 0.0098
ARG 696 0.0117
VAL 697 0.0098
ARG 698 0.0084
ALA 699 0.0121
GLN 700 0.0150
ASP 701 0.0161
PRO 702 0.0159
PRO 703 0.0126
PRO 704 0.0118
GLU 705 0.0099
LEU 706 0.0073
TYR 707 0.0050
PHE 708 0.0051
VAL 709 0.0056
LYS 710 0.0057
VAL 711 0.0062
ASP 712 0.0065
VAL 713 0.0069
THR 714 0.0039
GLY 715 0.0036
ALA 716 0.0033
TYR 717 0.0034
ASP 718 0.0034
THR 719 0.0031
ILE 720 0.0029
PRO 721 0.0032
GLN 722 0.0028
ASP 723 0.0025
ARG 724 0.0027
LEU 725 0.0030
THR 726 0.0028
GLU 727 0.0028
VAL 728 0.0034
ILE 729 0.0038
ALA 730 0.0039
SER 731 0.0039
ILE 732 0.0042
ILE 733 0.0046
LYS 734 0.0048
PRO 735 0.0056
GLN 736 0.0054
ASN 737 0.0052
THR 738 0.0059
TYR 739 0.0059
CYS 740 0.0068
VAL 741 0.0069
ARG 742 0.0083
ARG 743 0.0087
TYR 744 0.0080
ALA 745 0.0082
VAL 746 0.0085
VAL 747 0.0082
GLN 748 0.0094
LYS 749 0.0118
ALA 750 0.0124
ALA 751 0.0132
HIS 752 0.0139
GLY 753 0.0148
HIS 754 0.0139
VAL 755 0.0129
ARG 756 0.0106
LYS 757 0.0097
ALA 758 0.0105
PHE 759 0.0102
LYS 760 0.0105
SER 761 0.0103
HIS 762 0.0097
VAL 763 0.0066
SER 764 0.0059
THR 765 0.0054
LEU 766 0.0052
THR 767 0.0045
ASP 768 0.0048
LEU 769 0.0055
GLN 770 0.0052
PRO 771 0.0038
TYR 772 0.0030
MET 773 0.0039
ARG 774 0.0046
GLN 775 0.0050
PHE 776 0.0057
VAL 777 0.0066
ALA 778 0.0088
HIS 779 0.0099
LEU 780 0.0103
GLN 781 0.0117
GLU 782 0.0137
THR 783 0.0148
SER 784 0.0157
PRO 785 0.0158
LEU 786 0.0131
ARG 787 0.0123
ASP 788 0.0105
ALA 789 0.0082
VAL 790 0.0062
VAL 791 0.0064
ILE 792 0.0058
GLU 793 0.0059
GLN 794 0.0061
SER 795 0.0062
SER 796 0.0063
SER 797 0.0067
LEU 798 0.0058
ASN 799 0.0055
GLU 800 0.0052
ALA 801 0.0051
SER 802 0.0050
SER 803 0.0054
GLY 804 0.0057
LEU 805 0.0044
PHE 806 0.0039
ASP 807 0.0034
VAL 808 0.0039
PHE 809 0.0041
LEU 810 0.0035
ARG 811 0.0038
PHE 812 0.0043
MET 813 0.0040
CYS 814 0.0036
HIS 815 0.0039
HIS 816 0.0045
ALA 817 0.0049
VAL 818 0.0054
ARG 819 0.0054
ILE 820 0.0053
ARG 821 0.0051
GLY 822 0.0052
LYS 823 0.0056
SER 824 0.0058
TYR 825 0.0061
VAL 826 0.0035
GLN 827 0.0036
CYS 828 0.0037
GLN 829 0.0038
GLY 830 0.0036
ILE 831 0.0033
PRO 832 0.0036
GLN 833 0.0017
GLY 834 0.0019
SER 835 0.0020
ILE 836 0.0021
LEU 837 0.0020
SER 838 0.0018
THR 839 0.0018
LEU 840 0.0032
LEU 841 0.0031
CYS 842 0.0032
SER 843 0.0033
LEU 844 0.0033
CYS 845 0.0033
TYR 846 0.0034
GLY 847 0.0043
ASP 848 0.0040
MET 849 0.0042
GLU 850 0.0047
ASN 851 0.0047
LYS 852 0.0046
LEU 853 0.0050
PHE 854 0.0063
ALA 855 0.0066
GLY 856 0.0070
ILE 857 0.0068
ARG 858 0.0068
ARG 859 0.0071
ASP 860 0.0074
GLY 861 0.0071
LEU 862 0.0058
LEU 863 0.0053
LEU 864 0.0040
ARG 865 0.0032
LEU 866 0.0019
VAL 867 0.0019
ASP 868 0.0044
ASP 869 0.0042
PHE 870 0.0049
LEU 871 0.0048
LEU 872 0.0055
VAL 873 0.0055
THR 874 0.0062
PRO 875 0.0059
HIS 876 0.0060
LEU 877 0.0064
THR 878 0.0066
HIS 879 0.0067
ALA 880 0.0070
LYS 881 0.0074
THR 882 0.0057
PHE 883 0.0063
LEU 884 0.0080
ARG 885 0.0079
THR 886 0.0070
LEU 887 0.0084
VAL 888 0.0098
ARG 889 0.0056
GLY 890 0.0046
VAL 891 0.0034
PRO 892 0.0034
GLU 893 0.0030
TYR 894 0.0039
GLY 895 0.0048
CYS 896 0.0041
VAL 897 0.0068
VAL 898 0.0085
ASN 899 0.0123
LEU 900 0.0129
ARG 901 0.0161
LYS 902 0.0144
THR 903 0.0099
VAL 904 0.0076
VAL 905 0.0060
ASN 906 0.0044
PHE 907 0.0055
PRO 908 0.0071
VAL 909 0.0089
GLU 910 0.0149
ASP 911 0.0185
GLU 912 0.0227
ALA 913 0.0229
LEU 914 0.0205
GLY 915 0.0217
GLY 916 0.0177
THR 917 0.0187
ALA 918 0.0163
PHE 919 0.0124
VAL 920 0.0096
GLN 921 0.0061
MET 922 0.0044
PRO 923 0.0045
ALA 924 0.0054
HIS 925 0.0034
GLY 926 0.0022
LEU 927 0.0008
PHE 928 0.0014
PRO 929 0.0005
TRP 930 0.0016
CYS 931 0.0043
GLY 932 0.0065
LEU 933 0.0055
LEU 934 0.0041
LEU 935 0.0028
ASP 936 0.0021
THR 937 0.0026
ARG 938 0.0025
THR 939 0.0031
LEU 940 0.0037
GLU 941 0.0049
VAL 942 0.0062
GLN 943 0.0077
SER 944 0.0095
ASP 945 0.0108
TYR 946 0.0102
SER 947 0.0107
SER 948 0.0106
TYR 949 0.0098
ALA 950 0.0100
ARG 951 0.0098
THR 952 0.0090
SER 953 0.0082
ILE 954 0.0079
ARG 955 0.0070
ALA 956 0.0072
SER 957 0.0077
LEU 958 0.0071
THR 959 0.0079
PHE 960 0.0069
ASN 961 0.0068
ARG 962 0.0057
GLY 963 0.0059
PHE 964 0.0071
LYS 965 0.0073
ALA 966 0.0084
GLY 967 0.0085
ARG 968 0.0097
ASN 969 0.0095
MET 970 0.0084
ARG 971 0.0091
ARG 972 0.0102
LYS 973 0.0096
LEU 974 0.0085
PHE 975 0.0094
GLY 976 0.0106
VAL 977 0.0100
LEU 978 0.0092
ARG 979 0.0105
LEU 980 0.0106
LYS 981 0.0105
CYS 982 0.0105
HIS 983 0.0095
SER 984 0.0091
LEU 985 0.0085
PHE 986 0.0093
LEU 987 0.0099
ASP 988 0.0092
LEU 989 0.0091
GLN 990 0.0083
VAL 991 0.0073
ASN 992 0.0078
SER 993 0.0082
LEU 994 0.0098
GLN 995 0.0098
THR 996 0.0097
VAL 997 0.0100
CYS 998 0.0102
THR 999 0.0101
ASN 1000 0.0102
ILE 1001 0.0092
TYR 1002 0.0086
LYS 1003 0.0093
ILE 1004 0.0097
LEU 1005 0.0088
LEU 1006 0.0086
LEU 1007 0.0094
GLN 1008 0.0081
ALA 1009 0.0066
TYR 1010 0.0074
ARG 1011 0.0081
PHE 1012 0.0069
HIS 1013 0.0062
ALA 1014 0.0075
CYS 1015 0.0061
VAL 1016 0.0049
LEU 1017 0.0041
GLN 1018 0.0047
LEU 1019 0.0045
PRO 1020 0.0039
PHE 1021 0.0035
HIS 1022 0.0048
GLN 1023 0.0056
GLN 1024 0.0047
VAL 1025 0.0047
TRP 1026 0.0044
LYS 1027 0.0055
ASN 1028 0.0063
PRO 1029 0.0057
THR 1030 0.0074
PHE 1031 0.0078
PHE 1032 0.0067
LEU 1033 0.0069
ARG 1034 0.0086
VAL 1035 0.0085
ILE 1036 0.0069
SER 1037 0.0077
ASP 1038 0.0090
THR 1039 0.0083
ALA 1040 0.0077
SER 1041 0.0092
LEU 1042 0.0099
CYS 1043 0.0079
TYR 1044 0.0076
SER 1045 0.0093
ILE 1046 0.0098
LEU 1047 0.0086
LYS 1048 0.0092
ALA 1049 0.0108
LYS 1050 0.0110
ASN 1051 0.0107
ALA 1052 0.0118
GLY 1053 0.0124
MET 1054 0.0108
SER 1055 0.0096
LEU 1056 0.0078
GLY 1057 0.0055
ALA 1058 0.0065
LYS 1059 0.0074
GLY 1060 0.0070
ALA 1061 0.0056
ALA 1062 0.0082
GLY 1063 0.0089
PRO 1064 0.0081
LEU 1065 0.0072
PRO 1066 0.0070
SER 1067 0.0068
GLU 1068 0.0054
ALA 1069 0.0048
VAL 1070 0.0052
GLN 1071 0.0062
TRP 1072 0.0048
LEU 1073 0.0049
CYS 1074 0.0053
HIS 1075 0.0045
GLN 1076 0.0042
ALA 1077 0.0048
PHE 1078 0.0038
LEU 1079 0.0018
LEU 1080 0.0029
LYS 1081 0.0046
LEU 1082 0.0038
THR 1083 0.0033
ARG 1084 0.0055
HIS 1085 0.0052
ARG 1086 0.0046
VAL 1087 0.0058
THR 1088 0.0051
TYR 1089 0.0028
VAL 1090 0.0024
PRO 1091 0.0009
LEU 1092 0.0029
LEU 1093 0.0024
GLY 1094 0.0059
SER 1095 0.0065
LEU 1096 0.0040
ARG 1097 0.0058
THR 1098 0.0088
ALA 1099 0.0082
GLN 1100 0.0063
THR 1101 0.0081
GLN 1102 0.0089
LEU 1103 0.0068
SER 1104 0.0057
ARG 1105 0.0075
LYS 1106 0.0064
LEU 1107 0.0057
PRO 1108 0.0065
GLY 1109 0.0063
THR 1110 0.0087
THR 1111 0.0083
LEU 1112 0.0069
THR 1113 0.0087
ALA 1114 0.0096
LEU 1115 0.0086
GLU 1116 0.0088
ALA 1117 0.0107
ALA 1118 0.0106
ALA 1119 0.0101
ASN 1120 0.0112
PRO 1121 0.0113
ALA 1122 0.0105
LEU 1123 0.0104
PRO 1124 0.0109
SER 1125 0.0113
ASP 1126 0.0112
PHE 1127 0.0106
LYS 1128 0.0105
THR 1129 0.0109
ILE 1130 0.0101
LEU 1131 0.0094
ASP 1132 0.0084
SER 90 0.0064
GLY 91 0.0054
ARG 92 0.0044
LEU 93 0.0033
VAL 94 0.0026
LEU 95 0.0017
ARG 96 0.0018
PRO 97 0.0037
TRP 98 0.0031
ILE 99 0.0024
ARG 100 0.0030
GLU 101 0.0035
LEU 102 0.0027
ILE 103 0.0024
LEU 104 0.0035
GLY 105 0.0048
SER 106 0.0066
GLU 107 0.0070
THR 108 0.0058
PRO 109 0.0050
SER 110 0.0037
SER 111 0.0025
PRO 112 0.0024
ARG 113 0.0019
ALA 114 0.0019
GLY 115 0.0019
GLN 116 0.0026
LEU 117 0.0030
LEU 118 0.0034
GLU 119 0.0037
VAL 120 0.0039
LEU 121 0.0041
GLN 122 0.0044
ASP 123 0.0045
ALA 124 0.0044
GLU 125 0.0046
ALA 126 0.0046
ALA 127 0.0024
VAL 128 0.0040
ALA 129 0.0041
GLY 130 0.0057
PRO 131 0.0063
SER 132 0.0065
HIS 133 0.0068
ALA 134 0.0050
PRO 135 0.0019
ASP 136 0.0014
THR 137 0.0023
SER 138 0.0032
ASP 139 0.0037
VAL 140 0.0037
GLY 141 0.0037
ALA 142 0.0037
THR 143 0.0037
LEU 144 0.0037
LEU 145 0.0037
VAL 146 0.0028
SER 147 0.0029
ASP 148 0.0031
GLY 149 0.0041
THR 150 0.0038
HIS 151 0.0029
SER 152 0.0027
VAL 153 0.0030
ARG 154 0.0032
CYS 155 0.0033
LEU 156 0.0036
VAL 157 0.0037
THR 158 0.0039
ARG 159 0.0042
GLU 160 0.0041
ALA 161 0.0036
LEU 162 0.0036
ASP 163 0.0040
THR 164 0.0038
SER 165 0.0034
ASP 166 0.0033
TRP 167 0.0032
GLU 168 0.0029
GLU 169 0.0030
LYS 170 0.0027
GLU 171 0.0023
PHE 172 0.0028
GLY 173 0.0032
PHE 174 0.0042
ARG 175 0.0047
GLY 176 0.0048
THR 177 0.0040
GLU 178 0.0034
GLY 179 0.0029
ARG 180 0.0028
LEU 181 0.0024
LEU 182 0.0020
LEU 183 0.0018
LEU 184 0.0021
GLN 185 0.0026
ASP 186 0.0033
CYS 187 0.0032
GLY 188 0.0042
VAL 189 0.0039
HIS 190 0.0033
VAL 191 0.0031
GLN 192 0.0023
VAL 193 0.0028
ALA 194 0.0032
GLU 195 0.0048
GLY 196 0.0067
GLY 197 0.0061
ALA 198 0.0035
PRO 199 0.0026
ALA 200 0.0029
GLU 201 0.0039
PHE 202 0.0031
TYR 203 0.0030
LEU 204 0.0031
GLN 205 0.0031
VAL 206 0.0031
ASP 207 0.0032
ARG 208 0.0032
PHE 209 0.0020
SER 210 0.0019
LEU 211 0.0020
LEU 212 0.0022
PRO 213 0.0031
THR 214 0.0030
GLU 215 0.0030
GLN 216 0.0045
PRO 217 0.0055
ARG 218 0.0053
LEU 219 0.0055
ARG 220 0.0056
VAL 221 0.0049
PRO 222 0.0044
GLY 223 0.0043
CYS 224 0.0036
ASN 225 0.0041
GLN 226 0.0044
ASP 227 0.0035
LEU 228 0.0035
ASP 229 0.0027
VAL 230 0.0034
GLN 231 0.0046
LYS 232 0.0043
LYS 233 0.0029
LEU 234 0.0032
TYR 235 0.0042
ASP 236 0.0037
CYS 237 0.0036
LEU 238 0.0035
GLU 239 0.0041
GLU 240 0.0050
HIS 241 0.0048

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 67 ---

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