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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 64 ---

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 = 0.0464
CYS 7 0.0020
ARG 8 0.0027
ALA 9 0.0020
VAL 10 0.0012
ARG 11 0.0019
SER 12 0.0021
LEU 13 0.0014
LEU 14 0.0025
ARG 15 0.0031
SER 16 0.0022
HIS 17 0.0021
TYR 18 0.0033
ARG 19 0.0042
GLU 20 0.0052
VAL 21 0.0048
LEU 22 0.0058
PRO 23 0.0071
LEU 24 0.0068
ALA 25 0.0073
THR 26 0.0065
PHE 27 0.0047
VAL 28 0.0042
ARG 29 0.0055
ARG 30 0.0061
LEU 31 0.0050
GLY 32 0.0047
PRO 33 0.0088
GLN 34 0.0084
GLY 35 0.0063
TRP 36 0.0065
ARG 37 0.0053
LEU 38 0.0038
VAL 39 0.0036
GLN 40 0.0051
ARG 41 0.0054
GLY 42 0.0020
ASP 43 0.0025
PRO 44 0.0035
ALA 45 0.0038
ALA 46 0.0050
PHE 47 0.0043
ARG 48 0.0036
ALA 49 0.0035
LEU 50 0.0035
VAL 51 0.0041
ALA 52 0.0040
GLN 53 0.0034
CYS 54 0.0037
LEU 55 0.0040
VAL 56 0.0037
CYS 57 0.0037
VAL 58 0.0042
PRO 59 0.0044
TRP 60 0.0047
ASP 61 0.0055
ALA 62 0.0057
ARG 63 0.0036
PRO 64 0.0022
PRO 65 0.0032
PRO 66 0.0049
ALA 67 0.0071
ALA 68 0.0089
PRO 69 0.0083
SER 70 0.0100
PHE 71 0.0076
ARG 72 0.0097
GLN 73 0.0110
VAL 74 0.0135
SER 75 0.0137
CYS 76 0.0129
LEU 77 0.0084
LYS 78 0.0082
GLU 79 0.0084
LEU 80 0.0068
VAL 81 0.0050
ALA 82 0.0054
ARG 83 0.0058
VAL 84 0.0041
LEU 85 0.0023
GLN 86 0.0034
ARG 87 0.0044
LEU 88 0.0028
CYS 89 0.0028
GLU 90 0.0049
ARG 91 0.0048
GLY 92 0.0042
ALA 93 0.0043
LYS 94 0.0036
ASN 95 0.0021
VAL 96 0.0016
LEU 97 0.0007
ALA 98 0.0015
PHE 99 0.0025
GLY 100 0.0027
PHE 101 0.0015
ALA 102 0.0025
LEU 103 0.0032
LEU 104 0.0031
THR 117 0.0031
SER 118 0.0031
VAL 119 0.0021
ARG 120 0.0015
SER 121 0.0017
TYR 122 0.0027
LEU 123 0.0034
PRO 124 0.0027
ASN 125 0.0028
THR 126 0.0035
VAL 127 0.0033
THR 128 0.0022
ASP 129 0.0025
ALA 130 0.0036
LEU 131 0.0046
ARG 132 0.0048
GLY 133 0.0057
SER 134 0.0056
GLY 135 0.0060
ALA 136 0.0055
TRP 137 0.0048
GLY 138 0.0077
LEU 139 0.0063
LEU 140 0.0043
LEU 141 0.0057
ARG 142 0.0064
ARG 143 0.0042
VAL 144 0.0042
GLY 145 0.0070
ASP 146 0.0072
ASP 147 0.0064
VAL 148 0.0044
LEU 149 0.0043
VAL 150 0.0049
HIS 151 0.0032
LEU 152 0.0018
LEU 153 0.0023
ALA 154 0.0018
ARG 155 0.0012
CYS 156 0.0015
ALA 157 0.0023
LEU 158 0.0028
PHE 159 0.0018
VAL 160 0.0014
LEU 161 0.0018
VAL 162 0.0023
ALA 163 0.0034
PRO 164 0.0041
SER 165 0.0034
CYS 166 0.0021
ALA 167 0.0015
TYR 168 0.0013
GLN 169 0.0011
VAL 170 0.0012
CYS 171 0.0016
GLY 172 0.0019
PRO 173 0.0026
PRO 174 0.0025
LEU 175 0.0021
TYR 176 0.0026
GLN 177 0.0030
LEU 178 0.0028
PRO 322 0.0048
PRO 323 0.0038
VAL 324 0.0032
TYR 325 0.0028
ALA 326 0.0024
GLU 327 0.0026
THR 328 0.0021
LYS 329 0.0044
HIS 330 0.0043
PHE 331 0.0030
LEU 332 0.0028
TYR 333 0.0027
SER 334 0.0024
SER 335 0.0021
GLY 336 0.0026
ASP 337 0.0019
LYS 338 0.0019
GLU 339 0.0029
GLN 340 0.0035
LEU 341 0.0052
ARG 342 0.0056
PRO 343 0.0048
SER 344 0.0050
PHE 345 0.0053
LEU 346 0.0054
LEU 347 0.0051
SER 348 0.0047
SER 349 0.0045
LEU 350 0.0038
ARG 351 0.0033
PRO 352 0.0032
SER 353 0.0036
LEU 354 0.0045
THR 355 0.0048
GLY 356 0.0045
ALA 357 0.0042
ARG 358 0.0042
ARG 359 0.0040
LEU 360 0.0043
VAL 361 0.0046
GLU 362 0.0045
THR 363 0.0044
ILE 364 0.0057
PHE 365 0.0046
LEU 366 0.0032
GLY 367 0.0032
SER 368 0.0028
ARG 369 0.0026
PRO 370 0.0024
TRP 371 0.0069
MET 372 0.0069
PRO 373 0.0077
GLY 374 0.0074
THR 375 0.0065
PRO 376 0.0062
ARG 377 0.0056
ARG 378 0.0027
LEU 379 0.0012
PRO 380 0.0013
ARG 381 0.0026
LEU 382 0.0041
PRO 383 0.0053
GLN 384 0.0069
ARG 385 0.0072
TYR 386 0.0064
TRP 387 0.0060
GLN 388 0.0068
MET 389 0.0066
ARG 390 0.0058
PRO 391 0.0062
LEU 392 0.0038
PHE 393 0.0045
LEU 394 0.0034
GLU 395 0.0025
LEU 396 0.0037
LEU 397 0.0041
GLY 398 0.0030
ASN 399 0.0053
HIS 400 0.0060
ALA 401 0.0065
GLN 402 0.0064
CYS 403 0.0065
PRO 404 0.0072
TYR 405 0.0075
GLY 406 0.0065
VAL 407 0.0078
LEU 408 0.0082
LEU 409 0.0061
LYS 410 0.0061
THR 411 0.0076
HIS 412 0.0068
CYS 413 0.0037
PRO 414 0.0113
LEU 415 0.0171
ARG 416 0.0235
ASP 444 0.0266
PRO 445 0.0338
ARG 446 0.0348
ARG 447 0.0295
LEU 448 0.0231
VAL 449 0.0270
GLN 450 0.0282
LEU 451 0.0187
LEU 452 0.0171
ARG 453 0.0198
GLN 454 0.0158
HIS 455 0.0107
SER 456 0.0077
SER 457 0.0091
PRO 458 0.0037
TRP 459 0.0031
GLN 460 0.0037
VAL 461 0.0034
TYR 462 0.0043
GLY 463 0.0050
PHE 464 0.0061
VAL 465 0.0069
ARG 466 0.0078
ALA 467 0.0078
CYS 468 0.0075
LEU 469 0.0082
ARG 470 0.0089
ARG 471 0.0089
LEU 472 0.0059
VAL 473 0.0048
PRO 474 0.0031
PRO 475 0.0020
GLY 476 0.0018
LEU 477 0.0035
TRP 478 0.0033
GLY 479 0.0035
SER 480 0.0043
ARG 481 0.0052
HIS 482 0.0057
ASN 483 0.0052
GLU 484 0.0052
ARG 485 0.0062
ARG 486 0.0042
PHE 487 0.0040
LEU 488 0.0041
ARG 489 0.0042
ASN 490 0.0041
THR 491 0.0039
LYS 492 0.0041
LYS 493 0.0013
PHE 494 0.0020
ILE 495 0.0009
SER 496 0.0018
LEU 497 0.0029
GLY 498 0.0041
LYS 499 0.0050
HIS 500 0.0044
ALA 501 0.0037
LYS 502 0.0028
LEU 503 0.0020
SER 504 0.0020
LEU 505 0.0016
GLN 506 0.0013
GLU 507 0.0024
LEU 508 0.0025
THR 509 0.0028
TRP 510 0.0024
LYS 511 0.0026
MET 512 0.0030
SER 513 0.0034
VAL 514 0.0061
ARG 515 0.0058
ASP 516 0.0045
CYS 517 0.0047
ALA 518 0.0051
TRP 519 0.0051
LEU 520 0.0063
ARG 521 0.0081
ARG 522 0.0083
SER 523 0.0084
PRO 524 0.0082
GLY 525 0.0089
VAL 526 0.0093
GLY 527 0.0101
CYS 528 0.0098
VAL 529 0.0098
PRO 530 0.0099
ALA 531 0.0099
ALA 532 0.0099
GLU 533 0.0098
HIS 534 0.0097
ARG 535 0.0088
LEU 536 0.0081
ARG 537 0.0070
GLU 538 0.0071
GLU 539 0.0073
ILE 540 0.0062
LEU 541 0.0055
ALA 542 0.0040
LYS 543 0.0043
PHE 544 0.0032
LEU 545 0.0033
HIS 546 0.0045
TRP 547 0.0044
LEU 548 0.0039
MET 549 0.0045
SER 550 0.0048
VAL 551 0.0054
TYR 552 0.0055
VAL 553 0.0052
VAL 554 0.0054
GLU 555 0.0060
LEU 556 0.0057
LEU 557 0.0043
ARG 558 0.0042
SER 559 0.0046
PHE 560 0.0041
PHE 561 0.0029
TYR 562 0.0022
VAL 563 0.0024
THR 564 0.0048
GLU 565 0.0074
THR 566 0.0095
THR 567 0.0124
PHE 568 0.0135
GLN 569 0.0116
LYS 570 0.0094
ASN 571 0.0083
ARG 572 0.0076
LEU 573 0.0058
PHE 574 0.0054
PHE 575 0.0046
TYR 576 0.0048
ARG 577 0.0039
LYS 578 0.0043
SER 579 0.0069
VAL 580 0.0072
TRP 581 0.0054
SER 582 0.0061
LYS 583 0.0089
LEU 584 0.0113
GLN 585 0.0074
SER 586 0.0100
ILE 587 0.0126
GLY 588 0.0098
ILE 589 0.0067
ARG 590 0.0106
GLN 591 0.0118
HIS 592 0.0097
LEU 593 0.0093
LYS 594 0.0104
ARG 595 0.0103
VAL 596 0.0083
GLN 597 0.0080
LEU 598 0.0108
ARG 599 0.0091
GLU 600 0.0105
LEU 601 0.0210
SER 602 0.0303
GLU 603 0.0392
ALA 604 0.0445
GLU 605 0.0367
VAL 606 0.0298
ARG 607 0.0400
GLN 608 0.0358
HIS 609 0.0196
ARG 610 0.0228
GLU 611 0.0251
ALA 612 0.0217
ARG 613 0.0254
PRO 614 0.0242
ALA 615 0.0182
LEU 616 0.0139
LEU 617 0.0104
THR 618 0.0098
SER 619 0.0081
ARG 620 0.0071
LEU 621 0.0066
ARG 622 0.0065
PHE 623 0.0069
ILE 624 0.0078
PRO 625 0.0088
LYS 626 0.0163
PRO 627 0.0207
ASP 628 0.0208
GLY 629 0.0162
LEU 630 0.0116
ARG 631 0.0102
PRO 632 0.0069
ILE 633 0.0054
VAL 634 0.0065
ASN 635 0.0065
MET 636 0.0076
ASP 637 0.0086
TYR 638 0.0091
VAL 639 0.0107
VAL 640 0.0464
ALA 651 0.0263
GLU 652 0.0216
ARG 653 0.0195
LEU 654 0.0162
THR 655 0.0132
SER 656 0.0127
ARG 657 0.0106
VAL 658 0.0072
LYS 659 0.0051
ALA 660 0.0038
LEU 661 0.0046
PHE 662 0.0015
SER 663 0.0010
VAL 664 0.0039
LEU 665 0.0055
ASN 666 0.0052
TYR 667 0.0076
GLU 668 0.0096
ARG 669 0.0090
ALA 670 0.0109
ARG 671 0.0131
ARG 672 0.0146
PRO 673 0.0120
GLY 674 0.0121
LEU 675 0.0101
LEU 676 0.0067
GLY 677 0.0073
ALA 678 0.0059
SER 679 0.0030
VAL 680 0.0033
LEU 681 0.0036
GLY 682 0.0041
LEU 683 0.0043
ASP 684 0.0050
ASP 685 0.0044
ILE 686 0.0040
HIS 687 0.0036
ARG 688 0.0047
ALA 689 0.0044
TRP 690 0.0032
ARG 691 0.0037
THR 692 0.0049
PHE 693 0.0054
VAL 694 0.0039
LEU 695 0.0055
ARG 696 0.0074
VAL 697 0.0069
ARG 698 0.0069
ALA 699 0.0091
GLN 700 0.0158
ASP 701 0.0186
PRO 702 0.0174
PRO 703 0.0121
PRO 704 0.0094
GLU 705 0.0059
LEU 706 0.0028
TYR 707 0.0025
PHE 708 0.0025
VAL 709 0.0027
LYS 710 0.0032
VAL 711 0.0035
ASP 712 0.0043
VAL 713 0.0046
THR 714 0.0064
GLY 715 0.0066
ALA 716 0.0047
TYR 717 0.0053
ASP 718 0.0071
THR 719 0.0070
ILE 720 0.0060
PRO 721 0.0100
GLN 722 0.0103
ASP 723 0.0120
ARG 724 0.0101
LEU 725 0.0075
THR 726 0.0096
GLU 727 0.0112
VAL 728 0.0102
ILE 729 0.0092
ALA 730 0.0129
SER 731 0.0137
ILE 732 0.0111
ILE 733 0.0114
LYS 734 0.0151
PRO 735 0.0156
GLN 736 0.0152
ASN 737 0.0125
THR 738 0.0098
TYR 739 0.0072
CYS 740 0.0046
VAL 741 0.0022
ARG 742 0.0032
ARG 743 0.0030
TYR 744 0.0022
ALA 745 0.0020
VAL 746 0.0015
VAL 747 0.0013
GLN 748 0.0011
LYS 749 0.0014
ALA 750 0.0013
ALA 751 0.0026
HIS 752 0.0041
GLY 753 0.0041
HIS 754 0.0030
VAL 755 0.0025
ARG 756 0.0021
LYS 757 0.0021
ALA 758 0.0021
PHE 759 0.0027
LYS 760 0.0030
SER 761 0.0037
HIS 762 0.0041
VAL 763 0.0051
SER 764 0.0054
THR 765 0.0058
LEU 766 0.0053
THR 767 0.0060
ASP 768 0.0058
LEU 769 0.0047
GLN 770 0.0033
PRO 771 0.0027
TYR 772 0.0025
MET 773 0.0027
ARG 774 0.0030
GLN 775 0.0034
PHE 776 0.0034
VAL 777 0.0031
ALA 778 0.0038
HIS 779 0.0045
LEU 780 0.0040
GLN 781 0.0041
GLU 782 0.0051
THR 783 0.0054
SER 784 0.0051
PRO 785 0.0045
LEU 786 0.0033
ARG 787 0.0030
ASP 788 0.0022
ALA 789 0.0012
VAL 790 0.0012
VAL 791 0.0017
ILE 792 0.0017
GLU 793 0.0022
GLN 794 0.0027
SER 795 0.0030
SER 796 0.0033
SER 797 0.0039
LEU 798 0.0035
ASN 799 0.0057
GLU 800 0.0068
ALA 801 0.0093
SER 802 0.0104
SER 803 0.0125
GLY 804 0.0113
LEU 805 0.0068
PHE 806 0.0087
ASP 807 0.0107
VAL 808 0.0090
PHE 809 0.0081
LEU 810 0.0110
ARG 811 0.0119
PHE 812 0.0076
MET 813 0.0077
CYS 814 0.0076
HIS 815 0.0076
HIS 816 0.0077
ALA 817 0.0080
VAL 818 0.0084
ARG 819 0.0065
ILE 820 0.0050
ARG 821 0.0037
GLY 822 0.0051
LYS 823 0.0038
SER 824 0.0049
TYR 825 0.0049
VAL 826 0.0055
GLN 827 0.0064
CYS 828 0.0068
GLN 829 0.0078
GLY 830 0.0077
ILE 831 0.0065
PRO 832 0.0065
GLN 833 0.0043
GLY 834 0.0044
SER 835 0.0038
ILE 836 0.0029
LEU 837 0.0025
SER 838 0.0029
THR 839 0.0022
LEU 840 0.0015
LEU 841 0.0033
CYS 842 0.0028
SER 843 0.0022
LEU 844 0.0047
CYS 845 0.0056
TYR 846 0.0043
GLY 847 0.0060
ASP 848 0.0085
MET 849 0.0079
GLU 850 0.0066
ASN 851 0.0091
LYS 852 0.0106
LEU 853 0.0090
PHE 854 0.0053
ALA 855 0.0062
GLY 856 0.0053
ILE 857 0.0038
ARG 858 0.0044
ARG 859 0.0055
ASP 860 0.0047
GLY 861 0.0033
LEU 862 0.0031
LEU 863 0.0025
LEU 864 0.0023
ARG 865 0.0017
LEU 866 0.0020
VAL 867 0.0013
ASP 868 0.0020
ASP 869 0.0018
PHE 870 0.0018
LEU 871 0.0018
LEU 872 0.0018
VAL 873 0.0020
THR 874 0.0022
PRO 875 0.0022
HIS 876 0.0024
LEU 877 0.0033
THR 878 0.0029
HIS 879 0.0021
ALA 880 0.0030
LYS 881 0.0036
THR 882 0.0021
PHE 883 0.0025
LEU 884 0.0040
ARG 885 0.0041
THR 886 0.0040
LEU 887 0.0052
VAL 888 0.0064
ARG 889 0.0051
GLY 890 0.0063
VAL 891 0.0075
PRO 892 0.0109
GLU 893 0.0117
TYR 894 0.0090
GLY 895 0.0094
CYS 896 0.0068
VAL 897 0.0062
VAL 898 0.0058
ASN 899 0.0084
LEU 900 0.0078
ARG 901 0.0107
LYS 902 0.0102
THR 903 0.0071
VAL 904 0.0057
VAL 905 0.0052
ASN 906 0.0046
PHE 907 0.0061
PRO 908 0.0078
VAL 909 0.0086
GLU 910 0.0140
ASP 911 0.0149
GLU 912 0.0175
ALA 913 0.0161
LEU 914 0.0148
GLY 915 0.0168
GLY 916 0.0145
THR 917 0.0137
ALA 918 0.0117
PHE 919 0.0094
VAL 920 0.0075
GLN 921 0.0065
MET 922 0.0047
PRO 923 0.0050
ALA 924 0.0032
HIS 925 0.0028
GLY 926 0.0017
LEU 927 0.0010
PHE 928 0.0008
PRO 929 0.0013
TRP 930 0.0020
CYS 931 0.0031
GLY 932 0.0031
LEU 933 0.0021
LEU 934 0.0014
LEU 935 0.0005
ASP 936 0.0011
THR 937 0.0015
ARG 938 0.0033
THR 939 0.0029
LEU 940 0.0019
GLU 941 0.0013
VAL 942 0.0013
GLN 943 0.0024
SER 944 0.0034
ASP 945 0.0053
TYR 946 0.0061
SER 947 0.0075
SER 948 0.0078
TYR 949 0.0079
ALA 950 0.0091
ARG 951 0.0103
THR 952 0.0082
SER 953 0.0079
ILE 954 0.0071
ARG 955 0.0074
ALA 956 0.0081
SER 957 0.0075
LEU 958 0.0072
THR 959 0.0053
PHE 960 0.0053
ASN 961 0.0053
ARG 962 0.0053
GLY 963 0.0053
PHE 964 0.0054
LYS 965 0.0056
ALA 966 0.0054
GLY 967 0.0049
ARG 968 0.0046
ASN 969 0.0053
MET 970 0.0055
ARG 971 0.0049
ARG 972 0.0051
LYS 973 0.0060
LEU 974 0.0053
PHE 975 0.0047
GLY 976 0.0053
VAL 977 0.0054
LEU 978 0.0046
ARG 979 0.0043
LEU 980 0.0056
LYS 981 0.0048
CYS 982 0.0038
HIS 983 0.0036
SER 984 0.0030
LEU 985 0.0024
PHE 986 0.0021
LEU 987 0.0013
ASP 988 0.0020
LEU 989 0.0027
GLN 990 0.0038
VAL 991 0.0028
ASN 992 0.0026
SER 993 0.0039
LEU 994 0.0042
GLN 995 0.0050
THR 996 0.0038
VAL 997 0.0025
CYS 998 0.0039
THR 999 0.0049
ASN 1000 0.0038
ILE 1001 0.0032
TYR 1002 0.0047
LYS 1003 0.0052
ILE 1004 0.0045
LEU 1005 0.0049
LEU 1006 0.0063
LEU 1007 0.0066
GLN 1008 0.0049
ALA 1009 0.0054
TYR 1010 0.0065
ARG 1011 0.0062
PHE 1012 0.0055
HIS 1013 0.0065
ALA 1014 0.0072
CYS 1015 0.0044
VAL 1016 0.0045
LEU 1017 0.0055
GLN 1018 0.0054
LEU 1019 0.0048
PRO 1020 0.0055
PHE 1021 0.0052
HIS 1022 0.0041
GLN 1023 0.0043
GLN 1024 0.0042
VAL 1025 0.0044
TRP 1026 0.0044
LYS 1027 0.0045
ASN 1028 0.0048
PRO 1029 0.0049
THR 1030 0.0041
PHE 1031 0.0042
PHE 1032 0.0046
LEU 1033 0.0041
ARG 1034 0.0035
VAL 1035 0.0039
ILE 1036 0.0046
SER 1037 0.0035
ASP 1038 0.0034
THR 1039 0.0038
ALA 1040 0.0030
SER 1041 0.0025
LEU 1042 0.0032
CYS 1043 0.0033
TYR 1044 0.0023
SER 1045 0.0039
ILE 1046 0.0044
LEU 1047 0.0031
LYS 1048 0.0038
ALA 1049 0.0053
LYS 1050 0.0051
ASN 1051 0.0055
ALA 1052 0.0078
GLY 1053 0.0094
MET 1054 0.0076
SER 1055 0.0064
LEU 1056 0.0039
GLY 1057 0.0024
ALA 1058 0.0039
LYS 1059 0.0041
GLY 1060 0.0018
ALA 1061 0.0018
ALA 1062 0.0030
GLY 1063 0.0040
PRO 1064 0.0044
LEU 1065 0.0026
PRO 1066 0.0013
SER 1067 0.0007
GLU 1068 0.0019
ALA 1069 0.0022
VAL 1070 0.0018
GLN 1071 0.0035
TRP 1072 0.0048
LEU 1073 0.0048
CYS 1074 0.0048
HIS 1075 0.0060
GLN 1076 0.0067
ALA 1077 0.0067
PHE 1078 0.0065
LEU 1079 0.0073
LEU 1080 0.0080
LYS 1081 0.0080
LEU 1082 0.0079
THR 1083 0.0088
ARG 1084 0.0097
HIS 1085 0.0087
ARG 1086 0.0083
VAL 1087 0.0081
THR 1088 0.0075
TYR 1089 0.0070
VAL 1090 0.0071
PRO 1091 0.0061
LEU 1092 0.0066
LEU 1093 0.0066
GLY 1094 0.0070
SER 1095 0.0064
LEU 1096 0.0059
ARG 1097 0.0062
THR 1098 0.0064
ALA 1099 0.0061
GLN 1100 0.0062
THR 1101 0.0066
GLN 1102 0.0059
LEU 1103 0.0056
SER 1104 0.0061
ARG 1105 0.0060
LYS 1106 0.0050
LEU 1107 0.0056
PRO 1108 0.0073
GLY 1109 0.0092
THR 1110 0.0095
THR 1111 0.0074
LEU 1112 0.0080
THR 1113 0.0098
ALA 1114 0.0083
LEU 1115 0.0073
GLU 1116 0.0091
ALA 1117 0.0090
ALA 1118 0.0072
ALA 1119 0.0083
ASN 1120 0.0094
PRO 1121 0.0098
ALA 1122 0.0096
LEU 1123 0.0099
PRO 1124 0.0090
SER 1125 0.0100
ASP 1126 0.0092
PHE 1127 0.0086
LYS 1128 0.0098
THR 1129 0.0105
ILE 1130 0.0094
LEU 1131 0.0099
ASP 1132 0.0092
SER 90 0.0049
GLY 91 0.0038
ARG 92 0.0031
LEU 93 0.0029
VAL 94 0.0020
LEU 95 0.0016
ARG 96 0.0017
PRO 97 0.0042
TRP 98 0.0038
ILE 99 0.0029
ARG 100 0.0043
GLU 101 0.0053
LEU 102 0.0045
ILE 103 0.0048
LEU 104 0.0066
GLY 105 0.0073
SER 106 0.0088
GLU 107 0.0083
THR 108 0.0068
PRO 109 0.0051
SER 110 0.0038
SER 111 0.0022
PRO 112 0.0021
ARG 113 0.0017
ALA 114 0.0016
GLY 115 0.0016
GLN 116 0.0022
LEU 117 0.0023
LEU 118 0.0028
GLU 119 0.0030
VAL 120 0.0031
LEU 121 0.0036
GLN 122 0.0040
ASP 123 0.0042
ALA 124 0.0043
GLU 125 0.0098
ALA 126 0.0139
ALA 127 0.0085
VAL 128 0.0129
ALA 129 0.0156
GLY 130 0.0085
PRO 131 0.0069
SER 132 0.0126
HIS 133 0.0217
ALA 134 0.0205
PRO 135 0.0153
ASP 136 0.0059
THR 137 0.0059
SER 138 0.0072
ASP 139 0.0039
VAL 140 0.0034
GLY 141 0.0034
ALA 142 0.0032
THR 143 0.0027
LEU 144 0.0026
LEU 145 0.0022
VAL 146 0.0013
SER 147 0.0018
ASP 148 0.0028
GLY 149 0.0042
THR 150 0.0038
HIS 151 0.0024
SER 152 0.0012
VAL 153 0.0004
ARG 154 0.0009
CYS 155 0.0015
LEU 156 0.0027
VAL 157 0.0032
THR 158 0.0041
ARG 159 0.0050
GLU 160 0.0035
ALA 161 0.0026
LEU 162 0.0025
ASP 163 0.0030
THR 164 0.0022
SER 165 0.0016
ASP 166 0.0014
TRP 167 0.0012
GLU 168 0.0012
GLU 169 0.0018
LYS 170 0.0017
GLU 171 0.0018
PHE 172 0.0025
GLY 173 0.0027
PHE 174 0.0034
ARG 175 0.0044
GLY 176 0.0047
THR 177 0.0038
GLU 178 0.0037
GLY 179 0.0035
ARG 180 0.0031
LEU 181 0.0027
LEU 182 0.0016
LEU 183 0.0011
LEU 184 0.0005
GLN 185 0.0016
ASP 186 0.0022
CYS 187 0.0024
GLY 188 0.0044
VAL 189 0.0043
HIS 190 0.0046
VAL 191 0.0045
GLN 192 0.0040
VAL 193 0.0042
ALA 194 0.0036
GLU 195 0.0043
GLY 196 0.0041
GLY 197 0.0036
ALA 198 0.0031
PRO 199 0.0028
ALA 200 0.0034
GLU 201 0.0035
PHE 202 0.0032
TYR 203 0.0025
LEU 204 0.0023
GLN 205 0.0027
VAL 206 0.0019
ASP 207 0.0025
ARG 208 0.0015
PHE 209 0.0004
SER 210 0.0009
LEU 211 0.0018
LEU 212 0.0024
PRO 213 0.0033
THR 214 0.0037
GLU 215 0.0040
GLN 216 0.0052
PRO 217 0.0063
ARG 218 0.0056
LEU 219 0.0054
ARG 220 0.0050
VAL 221 0.0039
PRO 222 0.0027
GLY 223 0.0028
CYS 224 0.0028
ASN 225 0.0033
GLN 226 0.0033
ASP 227 0.0031
LEU 228 0.0036
ASP 229 0.0034
VAL 230 0.0040
GLN 231 0.0032
LYS 232 0.0026
LYS 233 0.0018
LEU 234 0.0027
TYR 235 0.0026
ASP 236 0.0040
CYS 237 0.0068
LEU 238 0.0087
GLU 239 0.0112
GLU 240 0.0146
HIS 241 0.0176

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 64 ---

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