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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 55 ---

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 = 0.0623
CYS 7 0.0055
ARG 8 0.0048
ALA 9 0.0043
VAL 10 0.0046
ARG 11 0.0045
SER 12 0.0037
LEU 13 0.0036
LEU 14 0.0059
ARG 15 0.0058
SER 16 0.0056
HIS 17 0.0055
TYR 18 0.0056
ARG 19 0.0056
GLU 20 0.0059
VAL 21 0.0081
LEU 22 0.0077
PRO 23 0.0073
LEU 24 0.0066
ALA 25 0.0065
THR 26 0.0069
PHE 27 0.0064
VAL 28 0.0056
ARG 29 0.0065
ARG 30 0.0070
LEU 31 0.0052
GLY 32 0.0049
PRO 33 0.0060
GLN 34 0.0069
GLY 35 0.0079
TRP 36 0.0071
ARG 37 0.0062
LEU 38 0.0049
VAL 39 0.0046
GLN 40 0.0050
ARG 41 0.0049
GLY 42 0.0037
ASP 43 0.0028
PRO 44 0.0034
ALA 45 0.0040
ALA 46 0.0047
PHE 47 0.0029
ARG 48 0.0038
ALA 49 0.0036
LEU 50 0.0040
VAL 51 0.0037
ALA 52 0.0040
GLN 53 0.0047
CYS 54 0.0049
LEU 55 0.0055
VAL 56 0.0060
CYS 57 0.0061
VAL 58 0.0063
PRO 59 0.0065
TRP 60 0.0066
ASP 61 0.0068
ALA 62 0.0068
ARG 63 0.0084
PRO 64 0.0073
PRO 65 0.0067
PRO 66 0.0057
ALA 67 0.0056
ALA 68 0.0050
PRO 69 0.0047
SER 70 0.0044
PHE 71 0.0042
ARG 72 0.0053
GLN 73 0.0062
VAL 74 0.0072
SER 75 0.0080
CYS 76 0.0080
LEU 77 0.0061
LYS 78 0.0070
GLU 79 0.0080
LEU 80 0.0068
VAL 81 0.0062
ALA 82 0.0078
ARG 83 0.0083
VAL 84 0.0078
LEU 85 0.0080
GLN 86 0.0101
ARG 87 0.0099
LEU 88 0.0085
CYS 89 0.0096
GLU 90 0.0115
ARG 91 0.0098
GLY 92 0.0085
ALA 93 0.0073
LYS 94 0.0051
ASN 95 0.0039
VAL 96 0.0021
LEU 97 0.0037
ALA 98 0.0040
PHE 99 0.0029
GLY 100 0.0038
PHE 101 0.0057
ALA 102 0.0078
LEU 103 0.0104
LEU 104 0.0121
THR 117 0.0154
SER 118 0.0145
VAL 119 0.0108
ARG 120 0.0091
SER 121 0.0068
TYR 122 0.0054
LEU 123 0.0048
PRO 124 0.0032
ASN 125 0.0026
THR 126 0.0018
VAL 127 0.0013
THR 128 0.0014
ASP 129 0.0013
ALA 130 0.0006
LEU 131 0.0017
ARG 132 0.0008
GLY 133 0.0015
SER 134 0.0017
GLY 135 0.0019
ALA 136 0.0015
TRP 137 0.0006
GLY 138 0.0047
LEU 139 0.0041
LEU 140 0.0033
LEU 141 0.0040
ARG 142 0.0044
ARG 143 0.0034
VAL 144 0.0030
GLY 145 0.0044
ASP 146 0.0051
ASP 147 0.0050
VAL 148 0.0046
LEU 149 0.0052
VAL 150 0.0061
HIS 151 0.0060
LEU 152 0.0053
LEU 153 0.0060
ALA 154 0.0068
ARG 155 0.0066
CYS 156 0.0057
ALA 157 0.0053
LEU 158 0.0046
PHE 159 0.0037
VAL 160 0.0036
LEU 161 0.0033
VAL 162 0.0035
ALA 163 0.0036
PRO 164 0.0035
SER 165 0.0031
CYS 166 0.0023
ALA 167 0.0022
TYR 168 0.0024
GLN 169 0.0028
VAL 170 0.0031
CYS 171 0.0036
GLY 172 0.0040
PRO 173 0.0038
PRO 174 0.0035
LEU 175 0.0035
TYR 176 0.0035
GLN 177 0.0035
LEU 178 0.0037
PRO 322 0.0034
PRO 323 0.0025
VAL 324 0.0020
TYR 325 0.0014
ALA 326 0.0007
GLU 327 0.0008
THR 328 0.0006
LYS 329 0.0031
HIS 330 0.0025
PHE 331 0.0019
LEU 332 0.0025
TYR 333 0.0028
SER 334 0.0023
SER 335 0.0028
GLY 336 0.0050
ASP 337 0.0062
LYS 338 0.0074
GLU 339 0.0068
GLN 340 0.0074
LEU 341 0.0066
ARG 342 0.0072
PRO 343 0.0087
SER 344 0.0081
PHE 345 0.0068
LEU 346 0.0063
LEU 347 0.0061
SER 348 0.0074
SER 349 0.0081
LEU 350 0.0061
ARG 351 0.0060
PRO 352 0.0065
SER 353 0.0057
LEU 354 0.0049
THR 355 0.0041
GLY 356 0.0049
ALA 357 0.0042
ARG 358 0.0040
ARG 359 0.0041
LEU 360 0.0040
VAL 361 0.0036
GLU 362 0.0036
THR 363 0.0037
ILE 364 0.0028
PHE 365 0.0031
LEU 366 0.0038
GLY 367 0.0044
SER 368 0.0053
ARG 369 0.0062
PRO 370 0.0057
TRP 371 0.0079
MET 372 0.0080
PRO 373 0.0076
GLY 374 0.0075
THR 375 0.0078
PRO 376 0.0078
ARG 377 0.0079
ARG 378 0.0050
LEU 379 0.0047
PRO 380 0.0039
ARG 381 0.0039
LEU 382 0.0038
PRO 383 0.0034
GLN 384 0.0039
ARG 385 0.0028
TYR 386 0.0033
TRP 387 0.0037
GLN 388 0.0035
MET 389 0.0036
ARG 390 0.0043
PRO 391 0.0044
LEU 392 0.0034
PHE 393 0.0038
LEU 394 0.0044
GLU 395 0.0044
LEU 396 0.0042
LEU 397 0.0048
GLY 398 0.0053
ASN 399 0.0054
HIS 400 0.0054
ALA 401 0.0054
GLN 402 0.0054
CYS 403 0.0054
PRO 404 0.0054
TYR 405 0.0054
GLY 406 0.0065
VAL 407 0.0067
LEU 408 0.0060
LEU 409 0.0060
LYS 410 0.0067
THR 411 0.0065
HIS 412 0.0060
CYS 413 0.0046
PRO 414 0.0053
LEU 415 0.0047
ARG 416 0.0066
ASP 444 0.0135
PRO 445 0.0150
ARG 446 0.0125
ARG 447 0.0099
LEU 448 0.0099
VAL 449 0.0100
GLN 450 0.0080
LEU 451 0.0055
LEU 452 0.0064
ARG 453 0.0066
GLN 454 0.0044
HIS 455 0.0033
SER 456 0.0035
SER 457 0.0051
PRO 458 0.0021
TRP 459 0.0033
GLN 460 0.0036
VAL 461 0.0028
TYR 462 0.0032
GLY 463 0.0045
PHE 464 0.0046
VAL 465 0.0041
ARG 466 0.0043
ALA 467 0.0043
CYS 468 0.0044
LEU 469 0.0046
ARG 470 0.0048
ARG 471 0.0048
LEU 472 0.0042
VAL 473 0.0035
PRO 474 0.0034
PRO 475 0.0029
GLY 476 0.0025
LEU 477 0.0023
TRP 478 0.0021
GLY 479 0.0028
SER 480 0.0027
ARG 481 0.0027
HIS 482 0.0023
ASN 483 0.0024
GLU 484 0.0026
ARG 485 0.0024
ARG 486 0.0024
PHE 487 0.0025
LEU 488 0.0026
ARG 489 0.0023
ASN 490 0.0020
THR 491 0.0023
LYS 492 0.0022
LYS 493 0.0020
PHE 494 0.0012
ILE 495 0.0016
SER 496 0.0020
LEU 497 0.0015
GLY 498 0.0019
LYS 499 0.0020
HIS 500 0.0021
ALA 501 0.0019
LYS 502 0.0014
LEU 503 0.0013
SER 504 0.0015
LEU 505 0.0018
GLN 506 0.0017
GLU 507 0.0022
LEU 508 0.0021
THR 509 0.0021
TRP 510 0.0020
LYS 511 0.0018
MET 512 0.0018
SER 513 0.0018
VAL 514 0.0018
ARG 515 0.0012
ASP 516 0.0007
CYS 517 0.0008
ALA 518 0.0009
TRP 519 0.0019
LEU 520 0.0016
ARG 521 0.0016
ARG 522 0.0018
SER 523 0.0014
PRO 524 0.0010
GLY 525 0.0009
VAL 526 0.0010
GLY 527 0.0013
CYS 528 0.0040
VAL 529 0.0041
PRO 530 0.0041
ALA 531 0.0041
ALA 532 0.0041
GLU 533 0.0041
HIS 534 0.0041
ARG 535 0.0038
LEU 536 0.0035
ARG 537 0.0025
GLU 538 0.0027
GLU 539 0.0035
ILE 540 0.0031
LEU 541 0.0023
ALA 542 0.0018
LYS 543 0.0024
PHE 544 0.0024
LEU 545 0.0021
HIS 546 0.0026
TRP 547 0.0031
LEU 548 0.0029
MET 549 0.0024
SER 550 0.0027
VAL 551 0.0037
TYR 552 0.0039
VAL 553 0.0030
VAL 554 0.0030
GLU 555 0.0039
LEU 556 0.0047
LEU 557 0.0034
ARG 558 0.0036
SER 559 0.0044
PHE 560 0.0040
PHE 561 0.0030
TYR 562 0.0027
VAL 563 0.0029
THR 564 0.0036
GLU 565 0.0046
THR 566 0.0063
THR 567 0.0080
PHE 568 0.0088
GLN 569 0.0075
LYS 570 0.0055
ASN 571 0.0042
ARG 572 0.0043
LEU 573 0.0034
PHE 574 0.0034
PHE 575 0.0028
TYR 576 0.0027
ARG 577 0.0039
LYS 578 0.0039
SER 579 0.0037
VAL 580 0.0028
TRP 581 0.0030
SER 582 0.0043
LYS 583 0.0039
LEU 584 0.0072
GLN 585 0.0082
SER 586 0.0109
ILE 587 0.0117
GLY 588 0.0110
ILE 589 0.0124
ARG 590 0.0148
GLN 591 0.0136
HIS 592 0.0116
LEU 593 0.0130
LYS 594 0.0140
ARG 595 0.0124
VAL 596 0.0107
GLN 597 0.0122
LEU 598 0.0129
ARG 599 0.0132
GLU 600 0.0132
LEU 601 0.0131
SER 602 0.0135
GLU 603 0.0133
ALA 604 0.0133
GLU 605 0.0132
VAL 606 0.0135
ARG 607 0.0134
GLN 608 0.0124
HIS 609 0.0124
ARG 610 0.0136
GLU 611 0.0138
ALA 612 0.0132
ARG 613 0.0162
PRO 614 0.0154
ALA 615 0.0142
LEU 616 0.0117
LEU 617 0.0116
THR 618 0.0126
SER 619 0.0094
ARG 620 0.0089
LEU 621 0.0091
ARG 622 0.0084
PHE 623 0.0085
ILE 624 0.0081
PRO 625 0.0082
LYS 626 0.0090
PRO 627 0.0098
ASP 628 0.0107
GLY 629 0.0105
LEU 630 0.0096
ARG 631 0.0098
PRO 632 0.0101
ILE 633 0.0088
VAL 634 0.0089
ASN 635 0.0093
MET 636 0.0096
ASP 637 0.0094
TYR 638 0.0099
VAL 639 0.0098
VAL 640 0.0265
ALA 651 0.0191
GLU 652 0.0185
ARG 653 0.0168
LEU 654 0.0140
THR 655 0.0146
SER 656 0.0156
ARG 657 0.0133
VAL 658 0.0107
LYS 659 0.0113
ALA 660 0.0112
LEU 661 0.0100
PHE 662 0.0098
SER 663 0.0104
VAL 664 0.0098
LEU 665 0.0090
ASN 666 0.0089
TYR 667 0.0097
GLU 668 0.0097
ARG 669 0.0091
ALA 670 0.0095
ARG 671 0.0103
ARG 672 0.0100
PRO 673 0.0077
GLY 674 0.0066
LEU 675 0.0062
LEU 676 0.0039
GLY 677 0.0027
ALA 678 0.0020
SER 679 0.0020
VAL 680 0.0028
LEU 681 0.0035
GLY 682 0.0040
LEU 683 0.0043
ASP 684 0.0048
ASP 685 0.0039
ILE 686 0.0074
HIS 687 0.0082
ARG 688 0.0097
ALA 689 0.0090
TRP 690 0.0079
ARG 691 0.0094
THR 692 0.0103
PHE 693 0.0088
VAL 694 0.0096
LEU 695 0.0105
ARG 696 0.0089
VAL 697 0.0080
ARG 698 0.0095
ALA 699 0.0094
GLN 700 0.0095
ASP 701 0.0105
PRO 702 0.0094
PRO 703 0.0089
PRO 704 0.0071
GLU 705 0.0065
LEU 706 0.0066
TYR 707 0.0058
PHE 708 0.0059
VAL 709 0.0059
LYS 710 0.0062
VAL 711 0.0062
ASP 712 0.0068
VAL 713 0.0067
THR 714 0.0045
GLY 715 0.0039
ALA 716 0.0030
TYR 717 0.0031
ASP 718 0.0044
THR 719 0.0052
ILE 720 0.0055
PRO 721 0.0066
GLN 722 0.0062
ASP 723 0.0076
ARG 724 0.0071
LEU 725 0.0060
THR 726 0.0072
GLU 727 0.0082
VAL 728 0.0069
ILE 729 0.0076
ALA 730 0.0090
SER 731 0.0089
ILE 732 0.0088
ILE 733 0.0100
LYS 734 0.0112
PRO 735 0.0095
GLN 736 0.0090
ASN 737 0.0086
THR 738 0.0078
TYR 739 0.0076
CYS 740 0.0070
VAL 741 0.0068
ARG 742 0.0033
ARG 743 0.0024
TYR 744 0.0025
ALA 745 0.0024
VAL 746 0.0030
VAL 747 0.0035
GLN 748 0.0040
LYS 749 0.0045
ALA 750 0.0043
ALA 751 0.0047
HIS 752 0.0052
GLY 753 0.0050
HIS 754 0.0045
VAL 755 0.0044
ARG 756 0.0039
LYS 757 0.0030
ALA 758 0.0025
PHE 759 0.0019
LYS 760 0.0027
SER 761 0.0033
HIS 762 0.0045
VAL 763 0.0075
SER 764 0.0071
THR 765 0.0069
LEU 766 0.0059
THR 767 0.0064
ASP 768 0.0066
LEU 769 0.0057
GLN 770 0.0023
PRO 771 0.0023
TYR 772 0.0022
MET 773 0.0027
ARG 774 0.0028
GLN 775 0.0028
PHE 776 0.0031
VAL 777 0.0024
ALA 778 0.0028
HIS 779 0.0024
LEU 780 0.0019
GLN 781 0.0022
GLU 782 0.0025
THR 783 0.0019
SER 784 0.0025
PRO 785 0.0030
LEU 786 0.0030
ARG 787 0.0035
ASP 788 0.0038
ALA 789 0.0032
VAL 790 0.0028
VAL 791 0.0029
ILE 792 0.0024
GLU 793 0.0024
GLN 794 0.0019
SER 795 0.0022
SER 796 0.0027
SER 797 0.0030
LEU 798 0.0059
ASN 799 0.0065
GLU 800 0.0076
ALA 801 0.0080
SER 802 0.0089
SER 803 0.0095
GLY 804 0.0097
LEU 805 0.0106
PHE 806 0.0094
ASP 807 0.0103
VAL 808 0.0105
PHE 809 0.0091
LEU 810 0.0088
ARG 811 0.0099
PHE 812 0.0080
MET 813 0.0072
CYS 814 0.0072
HIS 815 0.0076
HIS 816 0.0084
ALA 817 0.0096
VAL 818 0.0111
ARG 819 0.0108
ILE 820 0.0101
ARG 821 0.0097
GLY 822 0.0104
LYS 823 0.0113
SER 824 0.0120
TYR 825 0.0129
VAL 826 0.0074
GLN 827 0.0072
CYS 828 0.0067
GLN 829 0.0073
GLY 830 0.0069
ILE 831 0.0057
PRO 832 0.0062
GLN 833 0.0054
GLY 834 0.0061
SER 835 0.0060
ILE 836 0.0065
LEU 837 0.0058
SER 838 0.0052
THR 839 0.0052
LEU 840 0.0043
LEU 841 0.0041
CYS 842 0.0026
SER 843 0.0026
LEU 844 0.0040
CYS 845 0.0041
TYR 846 0.0030
GLY 847 0.0029
ASP 848 0.0052
MET 849 0.0050
GLU 850 0.0030
ASN 851 0.0041
LYS 852 0.0057
LEU 853 0.0048
PHE 854 0.0022
ALA 855 0.0012
GLY 856 0.0008
ILE 857 0.0018
ARG 858 0.0011
ARG 859 0.0014
ASP 860 0.0028
GLY 861 0.0030
LEU 862 0.0029
LEU 863 0.0029
LEU 864 0.0028
ARG 865 0.0027
LEU 866 0.0026
VAL 867 0.0026
ASP 868 0.0041
ASP 869 0.0043
PHE 870 0.0042
LEU 871 0.0042
LEU 872 0.0042
VAL 873 0.0043
THR 874 0.0043
PRO 875 0.0056
HIS 876 0.0056
LEU 877 0.0065
THR 878 0.0057
HIS 879 0.0047
ALA 880 0.0058
LYS 881 0.0065
THR 882 0.0047
PHE 883 0.0048
LEU 884 0.0070
ARG 885 0.0072
THR 886 0.0063
LEU 887 0.0073
VAL 888 0.0092
ARG 889 0.0094
GLY 890 0.0088
VAL 891 0.0080
PRO 892 0.0101
GLU 893 0.0095
TYR 894 0.0077
GLY 895 0.0087
CYS 896 0.0074
VAL 897 0.0082
VAL 898 0.0079
ASN 899 0.0100
LEU 900 0.0096
ARG 901 0.0118
LYS 902 0.0111
THR 903 0.0095
VAL 904 0.0092
VAL 905 0.0090
ASN 906 0.0092
PHE 907 0.0097
PRO 908 0.0107
VAL 909 0.0105
GLU 910 0.0145
ASP 911 0.0143
GLU 912 0.0155
ALA 913 0.0143
LEU 914 0.0138
GLY 915 0.0153
GLY 916 0.0146
THR 917 0.0117
ALA 918 0.0114
PHE 919 0.0110
VAL 920 0.0110
GLN 921 0.0109
MET 922 0.0108
PRO 923 0.0108
ALA 924 0.0072
HIS 925 0.0068
GLY 926 0.0067
LEU 927 0.0065
PHE 928 0.0066
PRO 929 0.0065
TRP 930 0.0064
CYS 931 0.0060
GLY 932 0.0057
LEU 933 0.0058
LEU 934 0.0057
LEU 935 0.0060
ASP 936 0.0060
THR 937 0.0060
ARG 938 0.0074
THR 939 0.0083
LEU 940 0.0082
GLU 941 0.0084
VAL 942 0.0081
GLN 943 0.0077
SER 944 0.0073
ASP 945 0.0048
TYR 946 0.0035
SER 947 0.0034
SER 948 0.0052
TYR 949 0.0044
ALA 950 0.0042
ARG 951 0.0060
THR 952 0.0062
SER 953 0.0056
ILE 954 0.0050
ARG 955 0.0050
ALA 956 0.0056
SER 957 0.0054
LEU 958 0.0052
THR 959 0.0038
PHE 960 0.0039
ASN 961 0.0041
ARG 962 0.0041
GLY 963 0.0043
PHE 964 0.0047
LYS 965 0.0049
ALA 966 0.0056
GLY 967 0.0049
ARG 968 0.0049
ASN 969 0.0053
MET 970 0.0048
ARG 971 0.0044
ARG 972 0.0049
LYS 973 0.0063
LEU 974 0.0055
PHE 975 0.0058
GLY 976 0.0066
VAL 977 0.0061
LEU 978 0.0056
ARG 979 0.0064
LEU 980 0.0077
LYS 981 0.0061
CYS 982 0.0068
HIS 983 0.0083
SER 984 0.0099
LEU 985 0.0093
PHE 986 0.0080
LEU 987 0.0121
ASP 988 0.0137
LEU 989 0.0149
GLN 990 0.0158
VAL 991 0.0138
ASN 992 0.0130
SER 993 0.0141
LEU 994 0.0164
GLN 995 0.0145
THR 996 0.0130
VAL 997 0.0129
CYS 998 0.0117
THR 999 0.0097
ASN 1000 0.0090
ILE 1001 0.0081
TYR 1002 0.0064
LYS 1003 0.0054
ILE 1004 0.0060
LEU 1005 0.0047
LEU 1006 0.0027
LEU 1007 0.0033
GLN 1008 0.0031
ALA 1009 0.0020
TYR 1010 0.0022
ARG 1011 0.0032
PHE 1012 0.0028
HIS 1013 0.0025
ALA 1014 0.0035
CYS 1015 0.0026
VAL 1016 0.0023
LEU 1017 0.0026
GLN 1018 0.0030
LEU 1019 0.0029
PRO 1020 0.0034
PHE 1021 0.0034
HIS 1022 0.0032
GLN 1023 0.0039
GLN 1024 0.0033
VAL 1025 0.0034
TRP 1026 0.0040
LYS 1027 0.0045
ASN 1028 0.0049
PRO 1029 0.0040
THR 1030 0.0038
PHE 1031 0.0041
PHE 1032 0.0035
LEU 1033 0.0028
ARG 1034 0.0031
VAL 1035 0.0034
ILE 1036 0.0031
SER 1037 0.0028
ASP 1038 0.0051
THR 1039 0.0054
ALA 1040 0.0050
SER 1041 0.0061
LEU 1042 0.0079
CYS 1043 0.0091
TYR 1044 0.0113
SER 1045 0.0141
ILE 1046 0.0140
LEU 1047 0.0138
LYS 1048 0.0169
ALA 1049 0.0185
LYS 1050 0.0184
ASN 1051 0.0209
ALA 1052 0.0247
GLY 1053 0.0285
MET 1054 0.0259
SER 1055 0.0250
LEU 1056 0.0207
GLY 1057 0.0150
ALA 1058 0.0124
LYS 1059 0.0076
GLY 1060 0.0059
ALA 1061 0.0083
ALA 1062 0.0130
GLY 1063 0.0172
PRO 1064 0.0204
LEU 1065 0.0166
PRO 1066 0.0135
SER 1067 0.0109
GLU 1068 0.0078
ALA 1069 0.0099
VAL 1070 0.0088
GLN 1071 0.0059
TRP 1072 0.0061
LEU 1073 0.0062
CYS 1074 0.0041
HIS 1075 0.0024
GLN 1076 0.0041
ALA 1077 0.0027
PHE 1078 0.0011
LEU 1079 0.0017
LEU 1080 0.0018
LYS 1081 0.0006
LEU 1082 0.0009
THR 1083 0.0020
ARG 1084 0.0020
HIS 1085 0.0005
ARG 1086 0.0006
VAL 1087 0.0007
THR 1088 0.0012
TYR 1089 0.0013
VAL 1090 0.0012
PRO 1091 0.0018
LEU 1092 0.0025
LEU 1093 0.0025
GLY 1094 0.0036
SER 1095 0.0029
LEU 1096 0.0019
ARG 1097 0.0032
THR 1098 0.0040
ALA 1099 0.0024
GLN 1100 0.0041
THR 1101 0.0063
GLN 1102 0.0051
LEU 1103 0.0056
SER 1104 0.0081
ARG 1105 0.0091
LYS 1106 0.0083
LEU 1107 0.0112
PRO 1108 0.0155
GLY 1109 0.0179
THR 1110 0.0201
THR 1111 0.0169
LEU 1112 0.0144
THR 1113 0.0169
ALA 1114 0.0166
LEU 1115 0.0128
GLU 1116 0.0124
ALA 1117 0.0144
ALA 1118 0.0122
ALA 1119 0.0092
ASN 1120 0.0111
PRO 1121 0.0085
ALA 1122 0.0072
LEU 1123 0.0045
PRO 1124 0.0037
SER 1125 0.0021
ASP 1126 0.0020
PHE 1127 0.0017
LYS 1128 0.0029
THR 1129 0.0037
ILE 1130 0.0035
LEU 1131 0.0047
ASP 1132 0.0049
SER 90 0.0095
GLY 91 0.0077
ARG 92 0.0058
LEU 93 0.0051
VAL 94 0.0065
LEU 95 0.0057
ARG 96 0.0063
PRO 97 0.0062
TRP 98 0.0051
ILE 99 0.0054
ARG 100 0.0050
GLU 101 0.0050
LEU 102 0.0053
ILE 103 0.0056
LEU 104 0.0081
GLY 105 0.0101
SER 106 0.0115
GLU 107 0.0117
THR 108 0.0111
PRO 109 0.0093
SER 110 0.0094
SER 111 0.0100
PRO 112 0.0082
ARG 113 0.0060
ALA 114 0.0052
GLY 115 0.0061
GLN 116 0.0081
LEU 117 0.0102
LEU 118 0.0129
GLU 119 0.0146
VAL 120 0.0156
LEU 121 0.0185
GLN 122 0.0198
ASP 123 0.0200
ALA 124 0.0203
GLU 125 0.0274
ALA 126 0.0282
ALA 127 0.0188
VAL 128 0.0191
ALA 129 0.0297
GLY 130 0.0327
PRO 131 0.0371
SER 132 0.0297
HIS 133 0.0431
ALA 134 0.0353
PRO 135 0.0261
ASP 136 0.0105
THR 137 0.0080
SER 138 0.0195
ASP 139 0.0192
VAL 140 0.0179
GLY 141 0.0158
ALA 142 0.0152
THR 143 0.0144
LEU 144 0.0129
LEU 145 0.0130
VAL 146 0.0095
SER 147 0.0087
ASP 148 0.0072
GLY 149 0.0095
THR 150 0.0094
HIS 151 0.0076
SER 152 0.0090
VAL 153 0.0078
ARG 154 0.0081
CYS 155 0.0087
LEU 156 0.0100
VAL 157 0.0122
THR 158 0.0135
ARG 159 0.0162
GLU 160 0.0153
ALA 161 0.0134
LEU 162 0.0139
ASP 163 0.0161
THR 164 0.0159
SER 165 0.0143
ASP 166 0.0147
TRP 167 0.0118
GLU 168 0.0127
GLU 169 0.0128
LYS 170 0.0152
GLU 171 0.0174
PHE 172 0.0164
GLY 173 0.0162
PHE 174 0.0158
ARG 175 0.0186
GLY 176 0.0166
THR 177 0.0133
GLU 178 0.0135
GLY 179 0.0119
ARG 180 0.0084
LEU 181 0.0069
LEU 182 0.0072
LEU 183 0.0077
LEU 184 0.0087
GLN 185 0.0107
ASP 186 0.0115
CYS 187 0.0093
GLY 188 0.0183
VAL 189 0.0153
HIS 190 0.0157
VAL 191 0.0165
GLN 192 0.0181
VAL 193 0.0261
ALA 194 0.0300
GLU 195 0.0522
GLY 196 0.0623
GLY 197 0.0512
ALA 198 0.0454
PRO 199 0.0304
ALA 200 0.0169
GLU 201 0.0068
PHE 202 0.0056
TYR 203 0.0047
LEU 204 0.0065
GLN 205 0.0076
VAL 206 0.0097
ASP 207 0.0117
ARG 208 0.0136
PHE 209 0.0093
SER 210 0.0086
LEU 211 0.0074
LEU 212 0.0056
PRO 213 0.0065
THR 214 0.0056
GLU 215 0.0079
GLN 216 0.0121
PRO 217 0.0172
ARG 218 0.0175
LEU 219 0.0176
ARG 220 0.0188
VAL 221 0.0150
PRO 222 0.0135
GLY 223 0.0094
CYS 224 0.0089
ASN 225 0.0108
GLN 226 0.0102
ASP 227 0.0088
LEU 228 0.0098
ASP 229 0.0082
VAL 230 0.0086
GLN 231 0.0129
LYS 232 0.0122
LYS 233 0.0076
LEU 234 0.0097
TYR 235 0.0126
ASP 236 0.0096
CYS 237 0.0063
LEU 238 0.0127
GLU 239 0.0133
GLU 240 0.0068
HIS 241 0.0088

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 55 ---

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