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 46 ---

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 = 0.0427
CYS 7 0.0065
ARG 8 0.0062
ALA 9 0.0070
VAL 10 0.0065
ARG 11 0.0053
SER 12 0.0060
LEU 13 0.0067
LEU 14 0.0064
ARG 15 0.0056
SER 16 0.0072
HIS 17 0.0076
TYR 18 0.0061
ARG 19 0.0054
GLU 20 0.0037
VAL 21 0.0041
LEU 22 0.0031
PRO 23 0.0042
LEU 24 0.0041
ALA 25 0.0050
THR 26 0.0036
PHE 27 0.0024
VAL 28 0.0048
ARG 29 0.0065
ARG 30 0.0054
LEU 31 0.0060
GLY 32 0.0083
PRO 33 0.0109
GLN 34 0.0117
GLY 35 0.0108
TRP 36 0.0119
ARG 37 0.0122
LEU 38 0.0116
VAL 39 0.0130
GLN 40 0.0155
ARG 41 0.0175
GLY 42 0.0127
ASP 43 0.0111
PRO 44 0.0108
ALA 45 0.0117
ALA 46 0.0104
PHE 47 0.0088
ARG 48 0.0100
ALA 49 0.0085
LEU 50 0.0074
VAL 51 0.0061
ALA 52 0.0064
GLN 53 0.0068
CYS 54 0.0056
LEU 55 0.0042
VAL 56 0.0037
CYS 57 0.0041
VAL 58 0.0046
PRO 59 0.0066
TRP 60 0.0076
ASP 61 0.0089
ALA 62 0.0080
ARG 63 0.0075
PRO 64 0.0053
PRO 65 0.0064
PRO 66 0.0058
ALA 67 0.0081
ALA 68 0.0081
PRO 69 0.0070
SER 70 0.0070
PHE 71 0.0074
ARG 72 0.0072
GLN 73 0.0061
VAL 74 0.0047
SER 75 0.0055
CYS 76 0.0075
LEU 77 0.0067
LYS 78 0.0073
GLU 79 0.0066
LEU 80 0.0059
VAL 81 0.0066
ALA 82 0.0070
ARG 83 0.0062
VAL 84 0.0062
LEU 85 0.0069
GLN 86 0.0072
ARG 87 0.0065
LEU 88 0.0066
CYS 89 0.0075
GLU 90 0.0073
ARG 91 0.0066
GLY 92 0.0069
ALA 93 0.0063
LYS 94 0.0062
ASN 95 0.0058
VAL 96 0.0058
LEU 97 0.0061
ALA 98 0.0065
PHE 99 0.0064
GLY 100 0.0075
PHE 101 0.0082
ALA 102 0.0092
LEU 103 0.0104
LEU 104 0.0117
THR 117 0.0122
SER 118 0.0122
VAL 119 0.0103
ARG 120 0.0095
SER 121 0.0077
TYR 122 0.0067
LEU 123 0.0050
PRO 124 0.0057
ASN 125 0.0056
THR 126 0.0056
VAL 127 0.0055
THR 128 0.0055
ASP 129 0.0056
ALA 130 0.0056
LEU 131 0.0067
ARG 132 0.0063
GLY 133 0.0070
SER 134 0.0073
GLY 135 0.0074
ALA 136 0.0075
TRP 137 0.0065
GLY 138 0.0078
LEU 139 0.0086
LEU 140 0.0070
LEU 141 0.0060
ARG 142 0.0075
ARG 143 0.0075
VAL 144 0.0057
GLY 145 0.0058
ASP 146 0.0037
ASP 147 0.0029
VAL 148 0.0030
LEU 149 0.0033
VAL 150 0.0024
HIS 151 0.0023
LEU 152 0.0025
LEU 153 0.0042
ALA 154 0.0043
ARG 155 0.0042
CYS 156 0.0037
ALA 157 0.0051
LEU 158 0.0056
PHE 159 0.0060
VAL 160 0.0063
LEU 161 0.0067
VAL 162 0.0075
ALA 163 0.0078
PRO 164 0.0081
SER 165 0.0078
CYS 166 0.0073
ALA 167 0.0068
TYR 168 0.0069
GLN 169 0.0064
VAL 170 0.0060
CYS 171 0.0056
GLY 172 0.0055
PRO 173 0.0060
PRO 174 0.0065
LEU 175 0.0069
TYR 176 0.0072
GLN 177 0.0069
LEU 178 0.0071
PRO 322 0.0070
PRO 323 0.0064
VAL 324 0.0069
TYR 325 0.0065
ALA 326 0.0067
GLU 327 0.0062
THR 328 0.0059
LYS 329 0.0053
HIS 330 0.0059
PHE 331 0.0057
LEU 332 0.0049
TYR 333 0.0045
SER 334 0.0051
SER 335 0.0049
GLY 336 0.0055
ASP 337 0.0057
LYS 338 0.0064
GLU 339 0.0062
GLN 340 0.0067
LEU 341 0.0068
ARG 342 0.0069
PRO 343 0.0069
SER 344 0.0069
PHE 345 0.0063
LEU 346 0.0055
LEU 347 0.0047
SER 348 0.0052
SER 349 0.0052
LEU 350 0.0023
ARG 351 0.0015
PRO 352 0.0007
SER 353 0.0008
LEU 354 0.0011
THR 355 0.0021
GLY 356 0.0019
ALA 357 0.0010
ARG 358 0.0012
ARG 359 0.0018
LEU 360 0.0017
VAL 361 0.0014
GLU 362 0.0018
THR 363 0.0023
ILE 364 0.0013
PHE 365 0.0011
LEU 366 0.0013
GLY 367 0.0012
SER 368 0.0016
ARG 369 0.0019
PRO 370 0.0018
TRP 371 0.0015
MET 372 0.0023
PRO 373 0.0029
GLY 374 0.0025
THR 375 0.0021
PRO 376 0.0020
ARG 377 0.0027
ARG 378 0.0018
LEU 379 0.0012
PRO 380 0.0014
ARG 381 0.0015
LEU 382 0.0019
PRO 383 0.0025
GLN 384 0.0025
ARG 385 0.0024
TYR 386 0.0019
TRP 387 0.0015
GLN 388 0.0019
MET 389 0.0022
ARG 390 0.0020
PRO 391 0.0022
LEU 392 0.0014
PHE 393 0.0019
LEU 394 0.0018
GLU 395 0.0020
LEU 396 0.0026
LEU 397 0.0029
GLY 398 0.0028
ASN 399 0.0044
HIS 400 0.0044
ALA 401 0.0039
GLN 402 0.0038
CYS 403 0.0042
PRO 404 0.0041
TYR 405 0.0045
GLY 406 0.0049
VAL 407 0.0048
LEU 408 0.0051
LEU 409 0.0053
LYS 410 0.0053
THR 411 0.0053
HIS 412 0.0056
CYS 413 0.0064
PRO 414 0.0063
LEU 415 0.0060
ARG 416 0.0071
ASP 444 0.0075
PRO 445 0.0087
ARG 446 0.0091
ARG 447 0.0082
LEU 448 0.0070
VAL 449 0.0078
GLN 450 0.0084
LEU 451 0.0059
LEU 452 0.0058
ARG 453 0.0071
GLN 454 0.0065
HIS 455 0.0062
SER 456 0.0067
SER 457 0.0080
PRO 458 0.0054
TRP 459 0.0057
GLN 460 0.0054
VAL 461 0.0053
TYR 462 0.0056
GLY 463 0.0058
PHE 464 0.0056
VAL 465 0.0048
ARG 466 0.0060
ALA 467 0.0057
CYS 468 0.0053
LEU 469 0.0063
ARG 470 0.0070
ARG 471 0.0068
LEU 472 0.0053
VAL 473 0.0048
PRO 474 0.0040
PRO 475 0.0040
GLY 476 0.0030
LEU 477 0.0035
TRP 478 0.0043
GLY 479 0.0074
SER 480 0.0070
ARG 481 0.0060
HIS 482 0.0058
ASN 483 0.0056
GLU 484 0.0047
ARG 485 0.0040
ARG 486 0.0053
PHE 487 0.0056
LEU 488 0.0054
ARG 489 0.0046
ASN 490 0.0045
THR 491 0.0049
LYS 492 0.0043
LYS 493 0.0052
PHE 494 0.0054
ILE 495 0.0056
SER 496 0.0052
LEU 497 0.0050
GLY 498 0.0049
LYS 499 0.0051
HIS 500 0.0065
ALA 501 0.0062
LYS 502 0.0062
LEU 503 0.0060
SER 504 0.0056
LEU 505 0.0059
GLN 506 0.0050
GLU 507 0.0053
LEU 508 0.0059
THR 509 0.0051
TRP 510 0.0048
LYS 511 0.0050
MET 512 0.0051
SER 513 0.0045
VAL 514 0.0030
ARG 515 0.0034
ASP 516 0.0039
CYS 517 0.0035
ALA 518 0.0035
TRP 519 0.0032
LEU 520 0.0026
ARG 521 0.0050
ARG 522 0.0049
SER 523 0.0071
PRO 524 0.0087
GLY 525 0.0100
VAL 526 0.0100
GLY 527 0.0106
CYS 528 0.0127
VAL 529 0.0106
PRO 530 0.0095
ALA 531 0.0078
ALA 532 0.0066
GLU 533 0.0071
HIS 534 0.0073
ARG 535 0.0038
LEU 536 0.0029
ARG 537 0.0035
GLU 538 0.0036
GLU 539 0.0024
ILE 540 0.0028
LEU 541 0.0041
ALA 542 0.0039
LYS 543 0.0039
PHE 544 0.0041
LEU 545 0.0048
HIS 546 0.0052
TRP 547 0.0052
LEU 548 0.0056
MET 549 0.0059
SER 550 0.0059
VAL 551 0.0061
TYR 552 0.0062
VAL 553 0.0060
VAL 554 0.0059
GLU 555 0.0061
LEU 556 0.0062
LEU 557 0.0056
ARG 558 0.0053
SER 559 0.0055
PHE 560 0.0054
PHE 561 0.0049
TYR 562 0.0043
VAL 563 0.0046
THR 564 0.0044
GLU 565 0.0042
THR 566 0.0040
THR 567 0.0038
PHE 568 0.0038
GLN 569 0.0040
LYS 570 0.0052
ASN 571 0.0059
ARG 572 0.0058
LEU 573 0.0053
PHE 574 0.0047
PHE 575 0.0051
TYR 576 0.0045
ARG 577 0.0053
LYS 578 0.0040
SER 579 0.0040
VAL 580 0.0048
TRP 581 0.0039
SER 582 0.0030
LYS 583 0.0040
LEU 584 0.0057
GLN 585 0.0047
SER 586 0.0052
ILE 587 0.0061
GLY 588 0.0053
ILE 589 0.0048
ARG 590 0.0059
GLN 591 0.0060
HIS 592 0.0044
LEU 593 0.0053
LYS 594 0.0050
ARG 595 0.0034
VAL 596 0.0026
GLN 597 0.0044
LEU 598 0.0045
ARG 599 0.0103
GLU 600 0.0156
LEU 601 0.0209
SER 602 0.0269
GLU 603 0.0314
ALA 604 0.0338
GLU 605 0.0293
VAL 606 0.0259
ARG 607 0.0317
GLN 608 0.0312
HIS 609 0.0228
ARG 610 0.0227
GLU 611 0.0270
ALA 612 0.0219
ARG 613 0.0247
PRO 614 0.0221
ALA 615 0.0165
LEU 616 0.0118
LEU 617 0.0054
THR 618 0.0055
SER 619 0.0017
ARG 620 0.0026
LEU 621 0.0026
ARG 622 0.0033
PHE 623 0.0034
ILE 624 0.0037
PRO 625 0.0040
LYS 626 0.0048
PRO 627 0.0053
ASP 628 0.0051
GLY 629 0.0043
LEU 630 0.0040
ARG 631 0.0031
PRO 632 0.0025
ILE 633 0.0029
VAL 634 0.0022
ASN 635 0.0030
MET 636 0.0024
ASP 637 0.0026
TYR 638 0.0034
VAL 639 0.0024
VAL 640 0.0020
ALA 651 0.0052
GLU 652 0.0062
ARG 653 0.0073
LEU 654 0.0068
THR 655 0.0063
SER 656 0.0081
ARG 657 0.0088
VAL 658 0.0062
LYS 659 0.0066
ALA 660 0.0079
LEU 661 0.0078
PHE 662 0.0074
SER 663 0.0086
VAL 664 0.0094
LEU 665 0.0082
ASN 666 0.0085
TYR 667 0.0101
GLU 668 0.0106
ARG 669 0.0100
ALA 670 0.0112
ARG 671 0.0126
ARG 672 0.0135
PRO 673 0.0117
GLY 674 0.0105
LEU 675 0.0079
LEU 676 0.0065
GLY 677 0.0066
ALA 678 0.0085
SER 679 0.0077
VAL 680 0.0076
LEU 681 0.0079
GLY 682 0.0076
LEU 683 0.0072
ASP 684 0.0073
ASP 685 0.0074
ILE 686 0.0077
HIS 687 0.0064
ARG 688 0.0087
ALA 689 0.0091
TRP 690 0.0068
ARG 691 0.0074
THR 692 0.0098
PHE 693 0.0087
VAL 694 0.0074
LEU 695 0.0095
ARG 696 0.0108
VAL 697 0.0093
ARG 698 0.0094
ALA 699 0.0120
GLN 700 0.0156
ASP 701 0.0172
PRO 702 0.0161
PRO 703 0.0120
PRO 704 0.0101
GLU 705 0.0069
LEU 706 0.0038
TYR 707 0.0041
PHE 708 0.0043
VAL 709 0.0045
LYS 710 0.0053
VAL 711 0.0054
ASP 712 0.0065
VAL 713 0.0066
THR 714 0.0048
GLY 715 0.0037
ALA 716 0.0035
TYR 717 0.0031
ASP 718 0.0018
THR 719 0.0008
ILE 720 0.0015
PRO 721 0.0027
GLN 722 0.0044
ASP 723 0.0056
ARG 724 0.0048
LEU 725 0.0053
THR 726 0.0071
GLU 727 0.0076
VAL 728 0.0081
ILE 729 0.0084
ALA 730 0.0106
SER 731 0.0115
ILE 732 0.0111
ILE 733 0.0120
LYS 734 0.0142
PRO 735 0.0145
GLN 736 0.0138
ASN 737 0.0115
THR 738 0.0087
TYR 739 0.0069
CYS 740 0.0049
VAL 741 0.0034
ARG 742 0.0045
ARG 743 0.0047
TYR 744 0.0055
ALA 745 0.0063
VAL 746 0.0073
VAL 747 0.0080
GLN 748 0.0090
LYS 749 0.0091
ALA 750 0.0094
ALA 751 0.0095
HIS 752 0.0095
GLY 753 0.0095
HIS 754 0.0094
VAL 755 0.0092
ARG 756 0.0088
LYS 757 0.0077
ALA 758 0.0072
PHE 759 0.0062
LYS 760 0.0061
SER 761 0.0054
HIS 762 0.0056
VAL 763 0.0050
SER 764 0.0049
THR 765 0.0050
LEU 766 0.0039
THR 767 0.0045
ASP 768 0.0045
LEU 769 0.0032
GLN 770 0.0044
PRO 771 0.0040
TYR 772 0.0040
MET 773 0.0043
ARG 774 0.0045
GLN 775 0.0046
PHE 776 0.0047
VAL 777 0.0062
ALA 778 0.0069
HIS 779 0.0072
LEU 780 0.0074
GLN 781 0.0082
GLU 782 0.0088
THR 783 0.0090
SER 784 0.0091
PRO 785 0.0092
LEU 786 0.0088
ARG 787 0.0085
ASP 788 0.0081
ALA 789 0.0080
VAL 790 0.0077
VAL 791 0.0070
ILE 792 0.0064
GLU 793 0.0054
GLN 794 0.0049
SER 795 0.0041
SER 796 0.0038
SER 797 0.0033
LEU 798 0.0032
ASN 799 0.0045
GLU 800 0.0060
ALA 801 0.0085
SER 802 0.0103
SER 803 0.0118
GLY 804 0.0102
LEU 805 0.0111
PHE 806 0.0113
ASP 807 0.0111
VAL 808 0.0097
PHE 809 0.0092
LEU 810 0.0096
ARG 811 0.0090
PHE 812 0.0067
MET 813 0.0066
CYS 814 0.0080
HIS 815 0.0082
HIS 816 0.0055
ALA 817 0.0060
VAL 818 0.0051
ARG 819 0.0074
ILE 820 0.0081
ARG 821 0.0091
GLY 822 0.0089
LYS 823 0.0089
SER 824 0.0082
TYR 825 0.0082
VAL 826 0.0065
GLN 827 0.0048
CYS 828 0.0053
GLN 829 0.0031
GLY 830 0.0020
ILE 831 0.0022
PRO 832 0.0007
GLN 833 0.0026
GLY 834 0.0029
SER 835 0.0028
ILE 836 0.0045
LEU 837 0.0048
SER 838 0.0039
THR 839 0.0054
LEU 840 0.0057
LEU 841 0.0044
CYS 842 0.0039
SER 843 0.0054
LEU 844 0.0056
CYS 845 0.0041
TYR 846 0.0044
GLY 847 0.0051
ASP 848 0.0046
MET 849 0.0031
GLU 850 0.0038
ASN 851 0.0048
LYS 852 0.0037
LEU 853 0.0027
PHE 854 0.0043
ALA 855 0.0051
GLY 856 0.0046
ILE 857 0.0035
ARG 858 0.0036
ARG 859 0.0040
ASP 860 0.0033
GLY 861 0.0053
LEU 862 0.0054
LEU 863 0.0058
LEU 864 0.0062
ARG 865 0.0067
LEU 866 0.0072
VAL 867 0.0078
ASP 868 0.0077
ASP 869 0.0068
PHE 870 0.0060
LEU 871 0.0055
LEU 872 0.0050
VAL 873 0.0047
THR 874 0.0048
PRO 875 0.0050
HIS 876 0.0053
LEU 877 0.0055
THR 878 0.0057
HIS 879 0.0052
ALA 880 0.0051
LYS 881 0.0055
THR 882 0.0051
PHE 883 0.0042
LEU 884 0.0050
ARG 885 0.0053
THR 886 0.0044
LEU 887 0.0045
VAL 888 0.0054
ARG 889 0.0054
GLY 890 0.0040
VAL 891 0.0022
PRO 892 0.0021
GLU 893 0.0016
TYR 894 0.0013
GLY 895 0.0016
CYS 896 0.0036
VAL 897 0.0043
VAL 898 0.0055
ASN 899 0.0078
LEU 900 0.0082
ARG 901 0.0104
LYS 902 0.0100
THR 903 0.0072
VAL 904 0.0069
VAL 905 0.0060
ASN 906 0.0058
PHE 907 0.0061
PRO 908 0.0074
VAL 909 0.0073
GLU 910 0.0113
ASP 911 0.0108
GLU 912 0.0117
ALA 913 0.0097
LEU 914 0.0093
GLY 915 0.0115
GLY 916 0.0115
THR 917 0.0114
ALA 918 0.0107
PHE 919 0.0093
VAL 920 0.0091
GLN 921 0.0082
MET 922 0.0075
PRO 923 0.0069
ALA 924 0.0049
HIS 925 0.0048
GLY 926 0.0043
LEU 927 0.0042
PHE 928 0.0043
PRO 929 0.0052
TRP 930 0.0060
CYS 931 0.0069
GLY 932 0.0059
LEU 933 0.0045
LEU 934 0.0033
LEU 935 0.0034
ASP 936 0.0029
THR 937 0.0035
ARG 938 0.0043
THR 939 0.0051
LEU 940 0.0049
GLU 941 0.0039
VAL 942 0.0028
GLN 943 0.0011
SER 944 0.0020
ASP 945 0.0048
TYR 946 0.0057
SER 947 0.0077
SER 948 0.0076
TYR 949 0.0075
ALA 950 0.0096
ARG 951 0.0111
THR 952 0.0081
SER 953 0.0073
ILE 954 0.0059
ARG 955 0.0060
ALA 956 0.0066
SER 957 0.0056
LEU 958 0.0046
THR 959 0.0054
PHE 960 0.0046
ASN 961 0.0047
ARG 962 0.0042
GLY 963 0.0046
PHE 964 0.0044
LYS 965 0.0038
ALA 966 0.0038
GLY 967 0.0042
ARG 968 0.0044
ASN 969 0.0038
MET 970 0.0040
ARG 971 0.0045
ARG 972 0.0041
LYS 973 0.0038
LEU 974 0.0041
PHE 975 0.0039
GLY 976 0.0036
VAL 977 0.0038
LEU 978 0.0041
ARG 979 0.0038
LEU 980 0.0038
LYS 981 0.0035
CYS 982 0.0025
HIS 983 0.0036
SER 984 0.0045
LEU 985 0.0044
PHE 986 0.0029
LEU 987 0.0043
ASP 988 0.0059
LEU 989 0.0070
GLN 990 0.0083
VAL 991 0.0070
ASN 992 0.0057
SER 993 0.0065
LEU 994 0.0078
GLN 995 0.0067
THR 996 0.0049
VAL 997 0.0053
CYS 998 0.0060
THR 999 0.0048
ASN 1000 0.0036
ILE 1001 0.0052
TYR 1002 0.0064
LYS 1003 0.0053
ILE 1004 0.0044
LEU 1005 0.0060
LEU 1006 0.0071
LEU 1007 0.0062
GLN 1008 0.0056
ALA 1009 0.0072
TYR 1010 0.0074
ARG 1011 0.0059
PHE 1012 0.0062
HIS 1013 0.0078
ALA 1014 0.0074
CYS 1015 0.0058
VAL 1016 0.0064
LEU 1017 0.0072
GLN 1018 0.0059
LEU 1019 0.0050
PRO 1020 0.0051
PHE 1021 0.0047
HIS 1022 0.0059
GLN 1023 0.0057
GLN 1024 0.0069
VAL 1025 0.0077
TRP 1026 0.0087
LYS 1027 0.0076
ASN 1028 0.0079
PRO 1029 0.0088
THR 1030 0.0091
PHE 1031 0.0073
PHE 1032 0.0076
LEU 1033 0.0094
ARG 1034 0.0087
VAL 1035 0.0073
ILE 1036 0.0084
SER 1037 0.0090
ASP 1038 0.0075
THR 1039 0.0068
ALA 1040 0.0082
SER 1041 0.0081
LEU 1042 0.0064
CYS 1043 0.0062
TYR 1044 0.0069
SER 1045 0.0064
ILE 1046 0.0048
LEU 1047 0.0052
LYS 1048 0.0068
ALA 1049 0.0063
LYS 1050 0.0062
ASN 1051 0.0084
ALA 1052 0.0099
GLY 1053 0.0127
MET 1054 0.0123
SER 1055 0.0129
LEU 1056 0.0115
GLY 1057 0.0135
ALA 1058 0.0158
LYS 1059 0.0186
GLY 1060 0.0192
ALA 1061 0.0161
ALA 1062 0.0162
GLY 1063 0.0144
PRO 1064 0.0123
LEU 1065 0.0108
PRO 1066 0.0117
SER 1067 0.0115
GLU 1068 0.0124
ALA 1069 0.0108
VAL 1070 0.0101
GLN 1071 0.0109
TRP 1072 0.0112
LEU 1073 0.0095
CYS 1074 0.0099
HIS 1075 0.0116
GLN 1076 0.0109
ALA 1077 0.0101
PHE 1078 0.0104
LEU 1079 0.0125
LEU 1080 0.0123
LYS 1081 0.0113
LEU 1082 0.0120
THR 1083 0.0140
ARG 1084 0.0142
HIS 1085 0.0118
ARG 1086 0.0118
VAL 1087 0.0107
THR 1088 0.0099
TYR 1089 0.0105
VAL 1090 0.0111
PRO 1091 0.0105
LEU 1092 0.0130
LEU 1093 0.0129
GLY 1094 0.0138
SER 1095 0.0131
LEU 1096 0.0119
ARG 1097 0.0125
THR 1098 0.0134
ALA 1099 0.0137
GLN 1100 0.0120
THR 1101 0.0121
GLN 1102 0.0132
LEU 1103 0.0120
SER 1104 0.0113
ARG 1105 0.0126
LYS 1106 0.0146
LEU 1107 0.0138
PRO 1108 0.0144
GLY 1109 0.0144
THR 1110 0.0138
THR 1111 0.0128
LEU 1112 0.0128
THR 1113 0.0122
ALA 1114 0.0103
LEU 1115 0.0098
GLU 1116 0.0100
ALA 1117 0.0082
ALA 1118 0.0071
ALA 1119 0.0077
ASN 1120 0.0096
PRO 1121 0.0100
ALA 1122 0.0105
LEU 1123 0.0104
PRO 1124 0.0088
SER 1125 0.0103
ASP 1126 0.0091
PHE 1127 0.0091
LYS 1128 0.0114
THR 1129 0.0115
ILE 1130 0.0098
LEU 1131 0.0106
ASP 1132 0.0096
SER 90 0.0064
GLY 91 0.0045
ARG 92 0.0025
LEU 93 0.0016
VAL 94 0.0015
LEU 95 0.0020
ARG 96 0.0027
PRO 97 0.0067
TRP 98 0.0066
ILE 99 0.0067
ARG 100 0.0076
GLU 101 0.0076
LEU 102 0.0072
ILE 103 0.0079
LEU 104 0.0086
GLY 105 0.0083
SER 106 0.0088
GLU 107 0.0080
THR 108 0.0071
PRO 109 0.0063
SER 110 0.0059
SER 111 0.0047
PRO 112 0.0043
ARG 113 0.0042
ALA 114 0.0042
GLY 115 0.0042
GLN 116 0.0044
LEU 117 0.0048
LEU 118 0.0041
GLU 119 0.0048
VAL 120 0.0051
LEU 121 0.0070
GLN 122 0.0066
ASP 123 0.0050
ALA 124 0.0043
GLU 125 0.0037
ALA 126 0.0057
ALA 127 0.0093
VAL 128 0.0154
ALA 129 0.0215
GLY 130 0.0251
PRO 131 0.0228
SER 132 0.0173
HIS 133 0.0167
ALA 134 0.0128
PRO 135 0.0068
ASP 136 0.0074
THR 137 0.0081
SER 138 0.0111
ASP 139 0.0104
VAL 140 0.0096
GLY 141 0.0086
ALA 142 0.0072
THR 143 0.0076
LEU 144 0.0067
LEU 145 0.0071
VAL 146 0.0057
SER 147 0.0057
ASP 148 0.0062
GLY 149 0.0067
THR 150 0.0069
HIS 151 0.0065
SER 152 0.0060
VAL 153 0.0090
ARG 154 0.0085
CYS 155 0.0082
LEU 156 0.0078
VAL 157 0.0077
THR 158 0.0073
ARG 159 0.0071
GLU 160 0.0068
ALA 161 0.0068
LEU 162 0.0056
ASP 163 0.0054
THR 164 0.0060
SER 165 0.0056
ASP 166 0.0052
TRP 167 0.0055
GLU 168 0.0051
GLU 169 0.0044
LYS 170 0.0046
GLU 171 0.0043
PHE 172 0.0041
GLY 173 0.0044
PHE 174 0.0051
ARG 175 0.0057
GLY 176 0.0053
THR 177 0.0048
GLU 178 0.0051
GLY 179 0.0049
ARG 180 0.0045
LEU 181 0.0041
LEU 182 0.0046
LEU 183 0.0048
LEU 184 0.0057
GLN 185 0.0064
ASP 186 0.0074
CYS 187 0.0077
GLY 188 0.0116
VAL 189 0.0090
HIS 190 0.0074
VAL 191 0.0073
GLN 192 0.0098
VAL 193 0.0108
ALA 194 0.0142
GLU 195 0.0309
GLY 196 0.0427
GLY 197 0.0413
ALA 198 0.0350
PRO 199 0.0255
ALA 200 0.0142
GLU 201 0.0102
PHE 202 0.0089
TYR 203 0.0083
LEU 204 0.0081
GLN 205 0.0079
VAL 206 0.0078
ASP 207 0.0077
ARG 208 0.0077
PHE 209 0.0053
SER 210 0.0045
LEU 211 0.0042
LEU 212 0.0037
PRO 213 0.0041
THR 214 0.0042
GLU 215 0.0050
GLN 216 0.0061
PRO 217 0.0060
ARG 218 0.0046
LEU 219 0.0046
ARG 220 0.0044
VAL 221 0.0055
PRO 222 0.0066
GLY 223 0.0088
CYS 224 0.0083
ASN 225 0.0085
GLN 226 0.0103
ASP 227 0.0106
LEU 228 0.0119
ASP 229 0.0111
VAL 230 0.0108
GLN 231 0.0128
LYS 232 0.0117
LYS 233 0.0089
LEU 234 0.0102
TYR 235 0.0125
ASP 236 0.0108
CYS 237 0.0099
LEU 238 0.0152
GLU 239 0.0169
GLU 240 0.0146
HIS 241 0.0166

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 46 ---

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