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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 88 ---

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 = 0.0310
CYS 7 0.0068
ARG 8 0.0073
ALA 9 0.0051
VAL 10 0.0033
ARG 11 0.0050
SER 12 0.0040
LEU 13 0.0015
LEU 14 0.0054
ARG 15 0.0085
SER 16 0.0068
HIS 17 0.0091
TYR 18 0.0123
ARG 19 0.0164
GLU 20 0.0177
VAL 21 0.0115
LEU 22 0.0109
PRO 23 0.0102
LEU 24 0.0086
ALA 25 0.0090
THR 26 0.0096
PHE 27 0.0084
VAL 28 0.0069
ARG 29 0.0056
ARG 30 0.0055
LEU 31 0.0048
GLY 32 0.0049
PRO 33 0.0057
GLN 34 0.0057
GLY 35 0.0066
TRP 36 0.0080
ARG 37 0.0083
LEU 38 0.0082
VAL 39 0.0087
GLN 40 0.0128
ARG 41 0.0154
GLY 42 0.0119
ASP 43 0.0092
PRO 44 0.0080
ALA 45 0.0045
ALA 46 0.0062
PHE 47 0.0053
ARG 48 0.0021
ALA 49 0.0053
LEU 50 0.0041
VAL 51 0.0051
ALA 52 0.0065
GLN 53 0.0060
CYS 54 0.0049
LEU 55 0.0060
VAL 56 0.0081
CYS 57 0.0109
VAL 58 0.0142
PRO 59 0.0196
TRP 60 0.0269
ASP 61 0.0285
ALA 62 0.0226
ARG 63 0.0121
PRO 64 0.0096
PRO 65 0.0100
PRO 66 0.0087
ALA 67 0.0101
ALA 68 0.0080
PRO 69 0.0053
SER 70 0.0054
PHE 71 0.0048
ARG 72 0.0056
GLN 73 0.0057
VAL 74 0.0064
SER 75 0.0058
CYS 76 0.0054
LEU 77 0.0045
LYS 78 0.0052
GLU 79 0.0031
LEU 80 0.0026
VAL 81 0.0035
ALA 82 0.0078
ARG 83 0.0088
VAL 84 0.0084
LEU 85 0.0106
GLN 86 0.0161
ARG 87 0.0156
LEU 88 0.0121
CYS 89 0.0171
GLU 90 0.0210
ARG 91 0.0118
GLY 92 0.0113
ALA 93 0.0084
LYS 94 0.0070
ASN 95 0.0051
VAL 96 0.0049
LEU 97 0.0058
ALA 98 0.0081
PHE 99 0.0087
GLY 100 0.0136
PHE 101 0.0148
ALA 102 0.0187
LEU 103 0.0234
LEU 104 0.0284
THR 117 0.0236
SER 118 0.0225
VAL 119 0.0195
ARG 120 0.0200
SER 121 0.0182
TYR 122 0.0189
LEU 123 0.0165
PRO 124 0.0062
ASN 125 0.0048
THR 126 0.0045
VAL 127 0.0029
THR 128 0.0019
ASP 129 0.0021
ALA 130 0.0033
LEU 131 0.0037
ARG 132 0.0030
GLY 133 0.0052
SER 134 0.0057
GLY 135 0.0071
ALA 136 0.0066
TRP 137 0.0043
GLY 138 0.0066
LEU 139 0.0067
LEU 140 0.0051
LEU 141 0.0054
ARG 142 0.0068
ARG 143 0.0060
VAL 144 0.0049
GLY 145 0.0031
ASP 146 0.0031
ASP 147 0.0028
VAL 148 0.0017
LEU 149 0.0014
VAL 150 0.0016
HIS 151 0.0015
LEU 152 0.0012
LEU 153 0.0008
ALA 154 0.0025
ARG 155 0.0034
CYS 156 0.0033
ALA 157 0.0040
LEU 158 0.0037
PHE 159 0.0039
VAL 160 0.0040
LEU 161 0.0050
VAL 162 0.0053
ALA 163 0.0072
PRO 164 0.0082
SER 165 0.0069
CYS 166 0.0035
ALA 167 0.0030
TYR 168 0.0024
GLN 169 0.0024
VAL 170 0.0030
CYS 171 0.0035
GLY 172 0.0037
PRO 173 0.0050
PRO 174 0.0044
LEU 175 0.0048
TYR 176 0.0049
GLN 177 0.0053
LEU 178 0.0062
PRO 322 0.0080
PRO 323 0.0073
VAL 324 0.0074
TYR 325 0.0064
ALA 326 0.0064
GLU 327 0.0059
THR 328 0.0061
LYS 329 0.0065
HIS 330 0.0065
PHE 331 0.0059
LEU 332 0.0052
TYR 333 0.0046
SER 334 0.0046
SER 335 0.0042
GLY 336 0.0048
ASP 337 0.0055
LYS 338 0.0065
GLU 339 0.0070
GLN 340 0.0075
LEU 341 0.0075
ARG 342 0.0066
PRO 343 0.0047
SER 344 0.0041
PHE 345 0.0039
LEU 346 0.0028
LEU 347 0.0025
SER 348 0.0031
SER 349 0.0026
LEU 350 0.0026
ARG 351 0.0033
PRO 352 0.0046
SER 353 0.0037
LEU 354 0.0035
THR 355 0.0016
GLY 356 0.0013
ALA 357 0.0028
ARG 358 0.0027
ARG 359 0.0018
LEU 360 0.0022
VAL 361 0.0032
GLU 362 0.0029
THR 363 0.0022
ILE 364 0.0044
PHE 365 0.0039
LEU 366 0.0034
GLY 367 0.0036
SER 368 0.0042
ARG 369 0.0042
PRO 370 0.0034
TRP 371 0.0029
MET 372 0.0031
PRO 373 0.0029
GLY 374 0.0027
THR 375 0.0026
PRO 376 0.0032
ARG 377 0.0032
ARG 378 0.0043
LEU 379 0.0039
PRO 380 0.0047
ARG 381 0.0049
LEU 382 0.0052
PRO 383 0.0062
GLN 384 0.0063
ARG 385 0.0059
TYR 386 0.0050
TRP 387 0.0050
GLN 388 0.0056
MET 389 0.0050
ARG 390 0.0044
PRO 391 0.0048
LEU 392 0.0055
PHE 393 0.0039
LEU 394 0.0044
GLU 395 0.0055
LEU 396 0.0044
LEU 397 0.0039
GLY 398 0.0054
ASN 399 0.0044
HIS 400 0.0036
ALA 401 0.0060
GLN 402 0.0062
CYS 403 0.0045
PRO 404 0.0057
TYR 405 0.0060
GLY 406 0.0052
VAL 407 0.0055
LEU 408 0.0048
LEU 409 0.0056
LYS 410 0.0069
THR 411 0.0068
HIS 412 0.0067
CYS 413 0.0106
PRO 414 0.0148
LEU 415 0.0168
ARG 416 0.0218
ASP 444 0.0181
PRO 445 0.0200
ARG 446 0.0158
ARG 447 0.0150
LEU 448 0.0100
VAL 449 0.0069
GLN 450 0.0088
LEU 451 0.0068
LEU 452 0.0033
ARG 453 0.0057
GLN 454 0.0082
HIS 455 0.0076
SER 456 0.0107
SER 457 0.0128
PRO 458 0.0085
TRP 459 0.0086
GLN 460 0.0083
VAL 461 0.0071
TYR 462 0.0065
GLY 463 0.0067
PHE 464 0.0061
VAL 465 0.0045
ARG 466 0.0038
ALA 467 0.0043
CYS 468 0.0046
LEU 469 0.0038
ARG 470 0.0038
ARG 471 0.0047
LEU 472 0.0050
VAL 473 0.0042
PRO 474 0.0052
PRO 475 0.0055
GLY 476 0.0056
LEU 477 0.0041
TRP 478 0.0037
GLY 479 0.0048
SER 480 0.0048
ARG 481 0.0048
HIS 482 0.0043
ASN 483 0.0041
GLU 484 0.0044
ARG 485 0.0045
ARG 486 0.0039
PHE 487 0.0041
LEU 488 0.0049
ARG 489 0.0044
ASN 490 0.0042
THR 491 0.0051
LYS 492 0.0058
LYS 493 0.0052
PHE 494 0.0056
ILE 495 0.0055
SER 496 0.0050
LEU 497 0.0051
GLY 498 0.0052
LYS 499 0.0057
HIS 500 0.0052
ALA 501 0.0046
LYS 502 0.0050
LEU 503 0.0054
SER 504 0.0058
LEU 505 0.0071
GLN 506 0.0072
GLU 507 0.0059
LEU 508 0.0065
THR 509 0.0059
TRP 510 0.0060
LYS 511 0.0067
MET 512 0.0067
SER 513 0.0064
VAL 514 0.0034
ARG 515 0.0035
ASP 516 0.0033
CYS 517 0.0038
ALA 518 0.0046
TRP 519 0.0050
LEU 520 0.0049
ARG 521 0.0047
ARG 522 0.0042
SER 523 0.0042
PRO 524 0.0051
GLY 525 0.0049
VAL 526 0.0043
GLY 527 0.0053
CYS 528 0.0037
VAL 529 0.0017
PRO 530 0.0024
ALA 531 0.0028
ALA 532 0.0034
GLU 533 0.0022
HIS 534 0.0019
ARG 535 0.0032
LEU 536 0.0036
ARG 537 0.0031
GLU 538 0.0034
GLU 539 0.0043
ILE 540 0.0043
LEU 541 0.0038
ALA 542 0.0030
LYS 543 0.0031
PHE 544 0.0025
LEU 545 0.0026
HIS 546 0.0033
TRP 547 0.0029
LEU 548 0.0032
MET 549 0.0051
SER 550 0.0050
VAL 551 0.0045
TYR 552 0.0047
VAL 553 0.0055
VAL 554 0.0057
GLU 555 0.0054
LEU 556 0.0072
LEU 557 0.0069
ARG 558 0.0060
SER 559 0.0060
PHE 560 0.0066
PHE 561 0.0063
TYR 562 0.0056
VAL 563 0.0065
THR 564 0.0055
GLU 565 0.0060
THR 566 0.0052
THR 567 0.0064
PHE 568 0.0067
GLN 569 0.0072
LYS 570 0.0074
ASN 571 0.0081
ARG 572 0.0075
LEU 573 0.0070
PHE 574 0.0060
PHE 575 0.0064
TYR 576 0.0056
ARG 577 0.0084
LYS 578 0.0074
SER 579 0.0087
VAL 580 0.0072
TRP 581 0.0050
SER 582 0.0060
LYS 583 0.0072
LEU 584 0.0061
GLN 585 0.0055
SER 586 0.0095
ILE 587 0.0103
GLY 588 0.0082
ILE 589 0.0095
ARG 590 0.0134
GLN 591 0.0124
HIS 592 0.0107
LEU 593 0.0112
LYS 594 0.0137
ARG 595 0.0136
VAL 596 0.0120
GLN 597 0.0123
LEU 598 0.0124
ARG 599 0.0117
GLU 600 0.0101
LEU 601 0.0071
SER 602 0.0089
GLU 603 0.0096
ALA 604 0.0070
GLU 605 0.0047
VAL 606 0.0087
ARG 607 0.0123
GLN 608 0.0101
HIS 609 0.0077
ARG 610 0.0127
GLU 611 0.0166
ALA 612 0.0084
ARG 613 0.0104
PRO 614 0.0088
ALA 615 0.0058
LEU 616 0.0030
LEU 617 0.0029
THR 618 0.0055
SER 619 0.0034
ARG 620 0.0020
LEU 621 0.0027
ARG 622 0.0018
PHE 623 0.0021
ILE 624 0.0031
PRO 625 0.0027
LYS 626 0.0057
PRO 627 0.0066
ASP 628 0.0070
GLY 629 0.0064
LEU 630 0.0045
ARG 631 0.0052
PRO 632 0.0039
ILE 633 0.0029
VAL 634 0.0032
ASN 635 0.0031
MET 636 0.0036
ASP 637 0.0031
TYR 638 0.0034
VAL 639 0.0033
VAL 640 0.0063
ALA 651 0.0043
GLU 652 0.0045
ARG 653 0.0042
LEU 654 0.0040
THR 655 0.0044
SER 656 0.0046
ARG 657 0.0043
VAL 658 0.0041
LYS 659 0.0042
ALA 660 0.0041
LEU 661 0.0033
PHE 662 0.0029
SER 663 0.0030
VAL 664 0.0028
LEU 665 0.0029
ASN 666 0.0023
TYR 667 0.0026
GLU 668 0.0028
ARG 669 0.0022
ALA 670 0.0020
ARG 671 0.0026
ARG 672 0.0031
PRO 673 0.0019
GLY 674 0.0018
LEU 675 0.0018
LEU 676 0.0009
GLY 677 0.0004
ALA 678 0.0012
SER 679 0.0023
VAL 680 0.0031
LEU 681 0.0036
GLY 682 0.0044
LEU 683 0.0049
ASP 684 0.0049
ASP 685 0.0040
ILE 686 0.0054
HIS 687 0.0052
ARG 688 0.0062
ALA 689 0.0064
TRP 690 0.0056
ARG 691 0.0058
THR 692 0.0069
PHE 693 0.0061
VAL 694 0.0072
LEU 695 0.0088
ARG 696 0.0060
VAL 697 0.0050
ARG 698 0.0080
ALA 699 0.0096
GLN 700 0.0220
ASP 701 0.0310
PRO 702 0.0283
PRO 703 0.0178
PRO 704 0.0106
GLU 705 0.0042
LEU 706 0.0086
TYR 707 0.0054
PHE 708 0.0043
VAL 709 0.0030
LYS 710 0.0024
VAL 711 0.0017
ASP 712 0.0027
VAL 713 0.0033
THR 714 0.0053
GLY 715 0.0052
ALA 716 0.0052
TYR 717 0.0054
ASP 718 0.0055
THR 719 0.0054
ILE 720 0.0058
PRO 721 0.0046
GLN 722 0.0052
ASP 723 0.0041
ARG 724 0.0036
LEU 725 0.0049
THR 726 0.0054
GLU 727 0.0046
VAL 728 0.0039
ILE 729 0.0042
ALA 730 0.0048
SER 731 0.0045
ILE 732 0.0041
ILE 733 0.0047
LYS 734 0.0053
PRO 735 0.0064
GLN 736 0.0058
ASN 737 0.0048
THR 738 0.0042
TYR 739 0.0034
CYS 740 0.0028
VAL 741 0.0030
ARG 742 0.0016
ARG 743 0.0021
TYR 744 0.0019
ALA 745 0.0022
VAL 746 0.0021
VAL 747 0.0022
GLN 748 0.0026
LYS 749 0.0022
ALA 750 0.0024
ALA 751 0.0013
HIS 752 0.0033
GLY 753 0.0037
HIS 754 0.0030
VAL 755 0.0025
ARG 756 0.0033
LYS 757 0.0030
ALA 758 0.0036
PHE 759 0.0038
LYS 760 0.0038
SER 761 0.0035
HIS 762 0.0030
VAL 763 0.0016
SER 764 0.0019
THR 765 0.0019
LEU 766 0.0023
THR 767 0.0030
ASP 768 0.0033
LEU 769 0.0029
GLN 770 0.0044
PRO 771 0.0038
TYR 772 0.0027
MET 773 0.0015
ARG 774 0.0024
GLN 775 0.0038
PHE 776 0.0035
VAL 777 0.0039
ALA 778 0.0059
HIS 779 0.0069
LEU 780 0.0068
GLN 781 0.0078
GLU 782 0.0099
THR 783 0.0109
SER 784 0.0114
PRO 785 0.0115
LEU 786 0.0088
ARG 787 0.0079
ASP 788 0.0064
ALA 789 0.0038
VAL 790 0.0015
VAL 791 0.0011
ILE 792 0.0021
GLU 793 0.0028
GLN 794 0.0031
SER 795 0.0039
SER 796 0.0044
SER 797 0.0051
LEU 798 0.0044
ASN 799 0.0048
GLU 800 0.0048
ALA 801 0.0051
SER 802 0.0050
SER 803 0.0055
GLY 804 0.0054
LEU 805 0.0045
PHE 806 0.0039
ASP 807 0.0038
VAL 808 0.0044
PHE 809 0.0042
LEU 810 0.0037
ARG 811 0.0041
PHE 812 0.0051
MET 813 0.0058
CYS 814 0.0055
HIS 815 0.0045
HIS 816 0.0045
ALA 817 0.0043
VAL 818 0.0049
ARG 819 0.0043
ILE 820 0.0041
ARG 821 0.0056
GLY 822 0.0067
LYS 823 0.0074
SER 824 0.0072
TYR 825 0.0085
VAL 826 0.0071
GLN 827 0.0077
CYS 828 0.0092
GLN 829 0.0093
GLY 830 0.0085
ILE 831 0.0073
PRO 832 0.0057
GLN 833 0.0034
GLY 834 0.0034
SER 835 0.0034
ILE 836 0.0034
LEU 837 0.0034
SER 838 0.0034
THR 839 0.0035
LEU 840 0.0029
LEU 841 0.0026
CYS 842 0.0024
SER 843 0.0020
LEU 844 0.0017
CYS 845 0.0014
TYR 846 0.0014
GLY 847 0.0007
ASP 848 0.0013
MET 849 0.0021
GLU 850 0.0022
ASN 851 0.0029
LYS 852 0.0037
LEU 853 0.0041
PHE 854 0.0042
ALA 855 0.0050
GLY 856 0.0050
ILE 857 0.0039
ARG 858 0.0040
ARG 859 0.0052
ASP 860 0.0052
GLY 861 0.0041
LEU 862 0.0033
LEU 863 0.0029
LEU 864 0.0022
ARG 865 0.0018
LEU 866 0.0015
VAL 867 0.0015
ASP 868 0.0018
ASP 869 0.0013
PHE 870 0.0016
LEU 871 0.0023
LEU 872 0.0032
VAL 873 0.0043
THR 874 0.0052
PRO 875 0.0062
HIS 876 0.0060
LEU 877 0.0054
THR 878 0.0051
HIS 879 0.0045
ALA 880 0.0037
LYS 881 0.0034
THR 882 0.0056
PHE 883 0.0046
LEU 884 0.0032
ARG 885 0.0051
THR 886 0.0064
LEU 887 0.0051
VAL 888 0.0058
ARG 889 0.0087
GLY 890 0.0071
VAL 891 0.0063
PRO 892 0.0073
GLU 893 0.0059
TYR 894 0.0040
GLY 895 0.0057
CYS 896 0.0060
VAL 897 0.0066
VAL 898 0.0053
ASN 899 0.0066
LEU 900 0.0055
ARG 901 0.0070
LYS 902 0.0068
THR 903 0.0051
VAL 904 0.0053
VAL 905 0.0052
ASN 906 0.0069
PHE 907 0.0066
PRO 908 0.0062
VAL 909 0.0044
GLU 910 0.0051
ASP 911 0.0058
GLU 912 0.0092
ALA 913 0.0100
LEU 914 0.0083
GLY 915 0.0101
GLY 916 0.0090
THR 917 0.0078
ALA 918 0.0079
PHE 919 0.0066
VAL 920 0.0081
GLN 921 0.0082
MET 922 0.0104
PRO 923 0.0118
ALA 924 0.0090
HIS 925 0.0075
GLY 926 0.0063
LEU 927 0.0047
PHE 928 0.0044
PRO 929 0.0047
TRP 930 0.0037
CYS 931 0.0054
GLY 932 0.0063
LEU 933 0.0048
LEU 934 0.0040
LEU 935 0.0030
ASP 936 0.0033
THR 937 0.0045
ARG 938 0.0050
THR 939 0.0050
LEU 940 0.0046
GLU 941 0.0044
VAL 942 0.0047
GLN 943 0.0050
SER 944 0.0064
ASP 945 0.0080
TYR 946 0.0064
SER 947 0.0079
SER 948 0.0071
TYR 949 0.0058
ALA 950 0.0074
ARG 951 0.0080
THR 952 0.0081
SER 953 0.0067
ILE 954 0.0051
ARG 955 0.0051
ALA 956 0.0063
SER 957 0.0057
LEU 958 0.0043
THR 959 0.0038
PHE 960 0.0030
ASN 961 0.0042
ARG 962 0.0051
GLY 963 0.0068
PHE 964 0.0059
LYS 965 0.0054
ALA 966 0.0068
GLY 967 0.0069
ARG 968 0.0055
ASN 969 0.0036
MET 970 0.0037
ARG 971 0.0044
ARG 972 0.0028
LYS 973 0.0019
LEU 974 0.0026
PHE 975 0.0041
GLY 976 0.0034
VAL 977 0.0027
LEU 978 0.0039
ARG 979 0.0056
LEU 980 0.0034
LYS 981 0.0037
CYS 982 0.0038
HIS 983 0.0041
SER 984 0.0044
LEU 985 0.0047
PHE 986 0.0046
LEU 987 0.0038
ASP 988 0.0042
LEU 989 0.0049
GLN 990 0.0053
VAL 991 0.0054
ASN 992 0.0055
SER 993 0.0060
LEU 994 0.0041
GLN 995 0.0038
THR 996 0.0041
VAL 997 0.0043
CYS 998 0.0039
THR 999 0.0038
ASN 1000 0.0042
ILE 1001 0.0043
TYR 1002 0.0038
LYS 1003 0.0037
ILE 1004 0.0036
LEU 1005 0.0033
LEU 1006 0.0030
LEU 1007 0.0030
GLN 1008 0.0031
ALA 1009 0.0025
TYR 1010 0.0023
ARG 1011 0.0022
PHE 1012 0.0021
HIS 1013 0.0025
ALA 1014 0.0031
CYS 1015 0.0027
VAL 1016 0.0037
LEU 1017 0.0047
GLN 1018 0.0053
LEU 1019 0.0060
PRO 1020 0.0077
PHE 1021 0.0089
HIS 1022 0.0103
GLN 1023 0.0098
GLN 1024 0.0093
VAL 1025 0.0089
TRP 1026 0.0108
LYS 1027 0.0111
ASN 1028 0.0102
PRO 1029 0.0104
THR 1030 0.0111
PHE 1031 0.0097
PHE 1032 0.0079
LEU 1033 0.0090
ARG 1034 0.0093
VAL 1035 0.0072
ILE 1036 0.0071
SER 1037 0.0082
ASP 1038 0.0086
THR 1039 0.0073
ALA 1040 0.0077
SER 1041 0.0091
LEU 1042 0.0086
CYS 1043 0.0062
TYR 1044 0.0060
SER 1045 0.0079
ILE 1046 0.0083
LEU 1047 0.0071
LYS 1048 0.0081
ALA 1049 0.0097
LYS 1050 0.0083
ASN 1051 0.0099
ALA 1052 0.0140
GLY 1053 0.0169
MET 1054 0.0132
SER 1055 0.0106
LEU 1056 0.0058
GLY 1057 0.0065
ALA 1058 0.0060
LYS 1059 0.0045
GLY 1060 0.0035
ALA 1061 0.0033
ALA 1062 0.0052
GLY 1063 0.0067
PRO 1064 0.0064
LEU 1065 0.0049
PRO 1066 0.0036
SER 1067 0.0045
GLU 1068 0.0030
ALA 1069 0.0024
VAL 1070 0.0042
GLN 1071 0.0044
TRP 1072 0.0032
LEU 1073 0.0029
CYS 1074 0.0041
HIS 1075 0.0043
GLN 1076 0.0031
ALA 1077 0.0032
PHE 1078 0.0033
LEU 1079 0.0034
LEU 1080 0.0031
LYS 1081 0.0028
LEU 1082 0.0028
THR 1083 0.0028
ARG 1084 0.0026
HIS 1085 0.0014
ARG 1086 0.0013
VAL 1087 0.0021
THR 1088 0.0023
TYR 1089 0.0022
VAL 1090 0.0028
PRO 1091 0.0039
LEU 1092 0.0035
LEU 1093 0.0043
GLY 1094 0.0037
SER 1095 0.0023
LEU 1096 0.0029
ARG 1097 0.0034
THR 1098 0.0024
ALA 1099 0.0080
GLN 1100 0.0054
THR 1101 0.0072
GLN 1102 0.0088
LEU 1103 0.0065
SER 1104 0.0064
ARG 1105 0.0093
LYS 1106 0.0048
LEU 1107 0.0037
PRO 1108 0.0045
GLY 1109 0.0070
THR 1110 0.0068
THR 1111 0.0040
LEU 1112 0.0053
THR 1113 0.0041
ALA 1114 0.0026
LEU 1115 0.0017
GLU 1116 0.0030
ALA 1117 0.0025
ALA 1118 0.0010
ALA 1119 0.0020
ASN 1120 0.0065
PRO 1121 0.0055
ALA 1122 0.0048
LEU 1123 0.0047
PRO 1124 0.0063
SER 1125 0.0069
ASP 1126 0.0078
PHE 1127 0.0062
LYS 1128 0.0063
THR 1129 0.0077
ILE 1130 0.0066
LEU 1131 0.0067
ASP 1132 0.0061
SER 90 0.0052
GLY 91 0.0046
ARG 92 0.0046
LEU 93 0.0051
VAL 94 0.0049
LEU 95 0.0057
ARG 96 0.0060
PRO 97 0.0041
TRP 98 0.0030
ILE 99 0.0032
ARG 100 0.0033
GLU 101 0.0026
LEU 102 0.0027
ILE 103 0.0037
LEU 104 0.0040
GLY 105 0.0036
SER 106 0.0038
GLU 107 0.0031
THR 108 0.0036
PRO 109 0.0037
SER 110 0.0041
SER 111 0.0053
PRO 112 0.0056
ARG 113 0.0046
ALA 114 0.0051
GLY 115 0.0045
GLN 116 0.0050
LEU 117 0.0041
LEU 118 0.0044
GLU 119 0.0032
VAL 120 0.0029
LEU 121 0.0052
GLN 122 0.0064
ASP 123 0.0065
ALA 124 0.0088
GLU 125 0.0196
ALA 126 0.0194
ALA 127 0.0136
VAL 128 0.0182
ALA 129 0.0207
GLY 130 0.0186
PRO 131 0.0126
SER 132 0.0143
HIS 133 0.0091
ALA 134 0.0114
PRO 135 0.0106
ASP 136 0.0097
THR 137 0.0112
SER 138 0.0120
ASP 139 0.0138
VAL 140 0.0112
GLY 141 0.0093
ALA 142 0.0070
THR 143 0.0048
LEU 144 0.0028
LEU 145 0.0010
VAL 146 0.0032
SER 147 0.0034
ASP 148 0.0036
GLY 149 0.0047
THR 150 0.0042
HIS 151 0.0029
SER 152 0.0027
VAL 153 0.0021
ARG 154 0.0031
CYS 155 0.0046
LEU 156 0.0061
VAL 157 0.0074
THR 158 0.0091
ARG 159 0.0103
GLU 160 0.0113
ALA 161 0.0100
LEU 162 0.0093
ASP 163 0.0114
THR 164 0.0127
SER 165 0.0112
ASP 166 0.0123
TRP 167 0.0091
GLU 168 0.0089
GLU 169 0.0085
LYS 170 0.0081
GLU 171 0.0076
PHE 172 0.0076
GLY 173 0.0076
PHE 174 0.0064
ARG 175 0.0060
GLY 176 0.0073
THR 177 0.0069
GLU 178 0.0060
GLY 179 0.0065
ARG 180 0.0068
LEU 181 0.0067
LEU 182 0.0057
LEU 183 0.0062
LEU 184 0.0056
GLN 185 0.0067
ASP 186 0.0070
CYS 187 0.0054
GLY 188 0.0066
VAL 189 0.0071
HIS 190 0.0065
VAL 191 0.0067
GLN 192 0.0073
VAL 193 0.0075
ALA 194 0.0090
GLU 195 0.0122
GLY 196 0.0157
GLY 197 0.0151
ALA 198 0.0142
PRO 199 0.0129
ALA 200 0.0098
GLU 201 0.0099
PHE 202 0.0069
TYR 203 0.0060
LEU 204 0.0061
GLN 205 0.0067
VAL 206 0.0070
ASP 207 0.0083
ARG 208 0.0086
PHE 209 0.0054
SER 210 0.0061
LEU 211 0.0060
LEU 212 0.0070
PRO 213 0.0078
THR 214 0.0079
GLU 215 0.0074
GLN 216 0.0089
PRO 217 0.0091
ARG 218 0.0078
LEU 219 0.0072
ARG 220 0.0069
VAL 221 0.0056
PRO 222 0.0054
GLY 223 0.0057
CYS 224 0.0052
ASN 225 0.0043
GLN 226 0.0041
ASP 227 0.0044
LEU 228 0.0039
ASP 229 0.0044
VAL 230 0.0060
GLN 231 0.0008
LYS 232 0.0056
LYS 233 0.0067
LEU 234 0.0023
TYR 235 0.0042
ASP 236 0.0071
CYS 237 0.0078
LEU 238 0.0032
GLU 239 0.0117
GLU 240 0.0141
HIS 241 0.0076

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 88 ---

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