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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 76 ---

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 = 0.0541
CYS 7 0.0030
ARG 8 0.0020
ALA 9 0.0019
VAL 10 0.0023
ARG 11 0.0009
SER 12 0.0008
LEU 13 0.0023
LEU 14 0.0040
ARG 15 0.0032
SER 16 0.0039
HIS 17 0.0057
TYR 18 0.0059
ARG 19 0.0064
GLU 20 0.0056
VAL 21 0.0048
LEU 22 0.0042
PRO 23 0.0045
LEU 24 0.0053
ALA 25 0.0049
THR 26 0.0042
PHE 27 0.0050
VAL 28 0.0070
ARG 29 0.0070
ARG 30 0.0076
LEU 31 0.0078
GLY 32 0.0078
PRO 33 0.0089
GLN 34 0.0081
GLY 35 0.0140
TRP 36 0.0129
ARG 37 0.0166
LEU 38 0.0119
VAL 39 0.0181
GLN 40 0.0222
ARG 41 0.0280
GLY 42 0.0158
ASP 43 0.0121
PRO 44 0.0092
ALA 45 0.0106
ALA 46 0.0081
PHE 47 0.0083
ARG 48 0.0122
ALA 49 0.0081
LEU 50 0.0075
VAL 51 0.0063
ALA 52 0.0064
GLN 53 0.0069
CYS 54 0.0061
LEU 55 0.0051
VAL 56 0.0053
CYS 57 0.0053
VAL 58 0.0070
PRO 59 0.0099
TRP 60 0.0111
ASP 61 0.0138
ALA 62 0.0133
ARG 63 0.0080
PRO 64 0.0052
PRO 65 0.0026
PRO 66 0.0022
ALA 67 0.0035
ALA 68 0.0061
PRO 69 0.0072
SER 70 0.0073
PHE 71 0.0077
ARG 72 0.0087
GLN 73 0.0089
VAL 74 0.0090
SER 75 0.0089
CYS 76 0.0094
LEU 77 0.0062
LYS 78 0.0063
GLU 79 0.0045
LEU 80 0.0040
VAL 81 0.0053
ALA 82 0.0052
ARG 83 0.0035
VAL 84 0.0047
LEU 85 0.0072
GLN 86 0.0085
ARG 87 0.0071
LEU 88 0.0068
CYS 89 0.0096
GLU 90 0.0104
ARG 91 0.0073
GLY 92 0.0071
ALA 93 0.0056
LYS 94 0.0049
ASN 95 0.0043
VAL 96 0.0045
LEU 97 0.0054
ALA 98 0.0055
PHE 99 0.0052
GLY 100 0.0072
PHE 101 0.0084
ALA 102 0.0094
LEU 103 0.0116
LEU 104 0.0138
THR 117 0.0179
SER 118 0.0160
VAL 119 0.0129
ARG 120 0.0118
SER 121 0.0107
TYR 122 0.0095
LEU 123 0.0090
PRO 124 0.0056
ASN 125 0.0051
THR 126 0.0040
VAL 127 0.0034
THR 128 0.0034
ASP 129 0.0028
ALA 130 0.0021
LEU 131 0.0042
ARG 132 0.0030
GLY 133 0.0034
SER 134 0.0046
GLY 135 0.0053
ALA 136 0.0062
TRP 137 0.0049
GLY 138 0.0078
LEU 139 0.0080
LEU 140 0.0074
LEU 141 0.0072
ARG 142 0.0076
ARG 143 0.0074
VAL 144 0.0069
GLY 145 0.0071
ASP 146 0.0063
ASP 147 0.0043
VAL 148 0.0037
LEU 149 0.0051
VAL 150 0.0043
HIS 151 0.0032
LEU 152 0.0045
LEU 153 0.0061
ALA 154 0.0062
ARG 155 0.0055
CYS 156 0.0048
ALA 157 0.0054
LEU 158 0.0055
PHE 159 0.0049
VAL 160 0.0051
LEU 161 0.0048
VAL 162 0.0055
ALA 163 0.0056
PRO 164 0.0054
SER 165 0.0047
CYS 166 0.0049
ALA 167 0.0045
TYR 168 0.0047
GLN 169 0.0045
VAL 170 0.0045
CYS 171 0.0044
GLY 172 0.0043
PRO 173 0.0055
PRO 174 0.0055
LEU 175 0.0052
TYR 176 0.0053
GLN 177 0.0054
LEU 178 0.0052
PRO 322 0.0085
PRO 323 0.0078
VAL 324 0.0075
TYR 325 0.0069
ALA 326 0.0066
GLU 327 0.0065
THR 328 0.0064
LYS 329 0.0062
HIS 330 0.0065
PHE 331 0.0067
LEU 332 0.0058
TYR 333 0.0052
SER 334 0.0059
SER 335 0.0057
GLY 336 0.0066
ASP 337 0.0068
LYS 338 0.0078
GLU 339 0.0081
GLN 340 0.0092
LEU 341 0.0097
ARG 342 0.0096
PRO 343 0.0076
SER 344 0.0074
PHE 345 0.0075
LEU 346 0.0078
LEU 347 0.0081
SER 348 0.0079
SER 349 0.0076
LEU 350 0.0066
ARG 351 0.0069
PRO 352 0.0090
SER 353 0.0074
LEU 354 0.0067
THR 355 0.0054
GLY 356 0.0062
ALA 357 0.0091
ARG 358 0.0086
ARG 359 0.0083
LEU 360 0.0097
VAL 361 0.0109
GLU 362 0.0104
THR 363 0.0108
ILE 364 0.0126
PHE 365 0.0107
LEU 366 0.0104
GLY 367 0.0118
SER 368 0.0115
ARG 369 0.0124
PRO 370 0.0132
TRP 371 0.0144
MET 372 0.0206
PRO 373 0.0155
GLY 374 0.0068
THR 375 0.0161
PRO 376 0.0174
ARG 377 0.0240
ARG 378 0.0083
LEU 379 0.0085
PRO 380 0.0085
ARG 381 0.0078
LEU 382 0.0088
PRO 383 0.0091
GLN 384 0.0090
ARG 385 0.0100
TYR 386 0.0101
TRP 387 0.0096
GLN 388 0.0099
MET 389 0.0104
ARG 390 0.0102
PRO 391 0.0105
LEU 392 0.0102
PHE 393 0.0098
LEU 394 0.0094
GLU 395 0.0093
LEU 396 0.0091
LEU 397 0.0088
GLY 398 0.0086
ASN 399 0.0061
HIS 400 0.0070
ALA 401 0.0077
GLN 402 0.0061
CYS 403 0.0061
PRO 404 0.0068
TYR 405 0.0085
GLY 406 0.0079
VAL 407 0.0076
LEU 408 0.0078
LEU 409 0.0082
LYS 410 0.0079
THR 411 0.0078
HIS 412 0.0082
CYS 413 0.0088
PRO 414 0.0063
LEU 415 0.0056
ARG 416 0.0071
ASP 444 0.0213
PRO 445 0.0267
ARG 446 0.0249
ARG 447 0.0203
LEU 448 0.0152
VAL 449 0.0168
GLN 450 0.0159
LEU 451 0.0091
LEU 452 0.0080
ARG 453 0.0083
GLN 454 0.0051
HIS 455 0.0045
SER 456 0.0062
SER 457 0.0092
PRO 458 0.0073
TRP 459 0.0075
GLN 460 0.0077
VAL 461 0.0075
TYR 462 0.0074
GLY 463 0.0077
PHE 464 0.0078
VAL 465 0.0072
ARG 466 0.0062
ALA 467 0.0054
CYS 468 0.0060
LEU 469 0.0061
ARG 470 0.0049
ARG 471 0.0047
LEU 472 0.0065
VAL 473 0.0068
PRO 474 0.0070
PRO 475 0.0065
GLY 476 0.0083
LEU 477 0.0083
TRP 478 0.0067
GLY 479 0.0049
SER 480 0.0038
ARG 481 0.0030
HIS 482 0.0027
ASN 483 0.0038
GLU 484 0.0039
ARG 485 0.0033
ARG 486 0.0025
PHE 487 0.0040
LEU 488 0.0039
ARG 489 0.0035
ASN 490 0.0048
THR 491 0.0056
LYS 492 0.0053
LYS 493 0.0060
PHE 494 0.0055
ILE 495 0.0061
SER 496 0.0062
LEU 497 0.0056
GLY 498 0.0054
LYS 499 0.0048
HIS 500 0.0058
ALA 501 0.0056
LYS 502 0.0055
LEU 503 0.0053
SER 504 0.0052
LEU 505 0.0052
GLN 506 0.0050
GLU 507 0.0037
LEU 508 0.0050
THR 509 0.0043
TRP 510 0.0031
LYS 511 0.0040
MET 512 0.0055
SER 513 0.0064
VAL 514 0.0056
ARG 515 0.0068
ASP 516 0.0085
CYS 517 0.0092
ALA 518 0.0104
TRP 519 0.0113
LEU 520 0.0092
ARG 521 0.0096
ARG 522 0.0092
SER 523 0.0113
PRO 524 0.0141
GLY 525 0.0135
VAL 526 0.0122
GLY 527 0.0114
CYS 528 0.0101
VAL 529 0.0075
PRO 530 0.0060
ALA 531 0.0045
ALA 532 0.0034
GLU 533 0.0044
HIS 534 0.0052
ARG 535 0.0033
LEU 536 0.0050
ARG 537 0.0061
GLU 538 0.0051
GLU 539 0.0063
ILE 540 0.0083
LEU 541 0.0082
ALA 542 0.0076
LYS 543 0.0085
PHE 544 0.0082
LEU 545 0.0071
HIS 546 0.0076
TRP 547 0.0083
LEU 548 0.0074
MET 549 0.0075
SER 550 0.0075
VAL 551 0.0075
TYR 552 0.0074
VAL 553 0.0074
VAL 554 0.0075
GLU 555 0.0077
LEU 556 0.0092
LEU 557 0.0084
ARG 558 0.0079
SER 559 0.0081
PHE 560 0.0077
PHE 561 0.0070
TYR 562 0.0063
VAL 563 0.0046
THR 564 0.0035
GLU 565 0.0039
THR 566 0.0040
THR 567 0.0054
PHE 568 0.0061
GLN 569 0.0059
LYS 570 0.0035
ASN 571 0.0032
ARG 572 0.0039
LEU 573 0.0038
PHE 574 0.0042
PHE 575 0.0053
TYR 576 0.0056
ARG 577 0.0064
LYS 578 0.0071
SER 579 0.0068
VAL 580 0.0044
TRP 581 0.0041
SER 582 0.0059
LYS 583 0.0062
LEU 584 0.0065
GLN 585 0.0051
SER 586 0.0087
ILE 587 0.0100
GLY 588 0.0070
ILE 589 0.0064
ARG 590 0.0105
GLN 591 0.0079
HIS 592 0.0058
LEU 593 0.0045
LYS 594 0.0060
ARG 595 0.0074
VAL 596 0.0060
GLN 597 0.0040
LEU 598 0.0059
ARG 599 0.0067
GLU 600 0.0065
LEU 601 0.0054
SER 602 0.0063
GLU 603 0.0048
ALA 604 0.0050
GLU 605 0.0063
VAL 606 0.0024
ARG 607 0.0052
GLN 608 0.0086
HIS 609 0.0072
ARG 610 0.0080
GLU 611 0.0123
ALA 612 0.0112
ARG 613 0.0135
PRO 614 0.0116
ALA 615 0.0085
LEU 616 0.0058
LEU 617 0.0025
THR 618 0.0020
SER 619 0.0041
ARG 620 0.0037
LEU 621 0.0023
ARG 622 0.0020
PHE 623 0.0018
ILE 624 0.0028
PRO 625 0.0035
LYS 626 0.0091
PRO 627 0.0123
ASP 628 0.0130
GLY 629 0.0100
LEU 630 0.0062
ARG 631 0.0049
PRO 632 0.0019
ILE 633 0.0023
VAL 634 0.0027
ASN 635 0.0036
MET 636 0.0042
ASP 637 0.0050
TYR 638 0.0059
VAL 639 0.0065
VAL 640 0.0215
ALA 651 0.0024
GLU 652 0.0018
ARG 653 0.0019
LEU 654 0.0021
THR 655 0.0021
SER 656 0.0017
ARG 657 0.0016
VAL 658 0.0016
LYS 659 0.0011
ALA 660 0.0009
LEU 661 0.0016
PHE 662 0.0018
SER 663 0.0016
VAL 664 0.0019
LEU 665 0.0018
ASN 666 0.0018
TYR 667 0.0019
GLU 668 0.0021
ARG 669 0.0023
ALA 670 0.0023
ARG 671 0.0024
ARG 672 0.0018
PRO 673 0.0013
GLY 674 0.0016
LEU 675 0.0018
LEU 676 0.0015
GLY 677 0.0016
ALA 678 0.0012
SER 679 0.0014
VAL 680 0.0018
LEU 681 0.0024
GLY 682 0.0027
LEU 683 0.0028
ASP 684 0.0028
ASP 685 0.0023
ILE 686 0.0023
HIS 687 0.0017
ARG 688 0.0016
ALA 689 0.0016
TRP 690 0.0014
ARG 691 0.0008
THR 692 0.0008
PHE 693 0.0014
VAL 694 0.0011
LEU 695 0.0009
ARG 696 0.0016
VAL 697 0.0021
ARG 698 0.0020
ALA 699 0.0021
GLN 700 0.0069
ASP 701 0.0084
PRO 702 0.0074
PRO 703 0.0050
PRO 704 0.0035
GLU 705 0.0016
LEU 706 0.0015
TYR 707 0.0010
PHE 708 0.0011
VAL 709 0.0009
LYS 710 0.0011
VAL 711 0.0011
ASP 712 0.0013
VAL 713 0.0014
THR 714 0.0016
GLY 715 0.0017
ALA 716 0.0016
TYR 717 0.0017
ASP 718 0.0019
THR 719 0.0018
ILE 720 0.0018
PRO 721 0.0020
GLN 722 0.0021
ASP 723 0.0018
ARG 724 0.0017
LEU 725 0.0020
THR 726 0.0019
GLU 727 0.0015
VAL 728 0.0019
ILE 729 0.0020
ALA 730 0.0021
SER 731 0.0021
ILE 732 0.0021
ILE 733 0.0022
LYS 734 0.0023
PRO 735 0.0027
GLN 736 0.0027
ASN 737 0.0021
THR 738 0.0018
TYR 739 0.0022
CYS 740 0.0028
VAL 741 0.0036
ARG 742 0.0054
ARG 743 0.0056
TYR 744 0.0054
ALA 745 0.0055
VAL 746 0.0054
VAL 747 0.0054
GLN 748 0.0054
LYS 749 0.0028
ALA 750 0.0029
ALA 751 0.0025
HIS 752 0.0031
GLY 753 0.0041
HIS 754 0.0040
VAL 755 0.0038
ARG 756 0.0046
LYS 757 0.0049
ALA 758 0.0052
PHE 759 0.0055
LYS 760 0.0058
SER 761 0.0062
HIS 762 0.0065
VAL 763 0.0039
SER 764 0.0029
THR 765 0.0026
LEU 766 0.0028
THR 767 0.0023
ASP 768 0.0020
LEU 769 0.0025
GLN 770 0.0027
PRO 771 0.0047
TYR 772 0.0040
MET 773 0.0043
ARG 774 0.0021
GLN 775 0.0012
PHE 776 0.0036
VAL 777 0.0051
ALA 778 0.0050
HIS 779 0.0062
LEU 780 0.0071
GLN 781 0.0071
GLU 782 0.0077
THR 783 0.0089
SER 784 0.0091
PRO 785 0.0080
LEU 786 0.0069
ARG 787 0.0058
ASP 788 0.0045
ALA 789 0.0047
VAL 790 0.0051
VAL 791 0.0053
ILE 792 0.0052
GLU 793 0.0052
GLN 794 0.0056
SER 795 0.0055
SER 796 0.0052
SER 797 0.0052
LEU 798 0.0025
ASN 799 0.0017
GLU 800 0.0015
ALA 801 0.0016
SER 802 0.0021
SER 803 0.0023
GLY 804 0.0018
LEU 805 0.0021
PHE 806 0.0030
ASP 807 0.0033
VAL 808 0.0029
PHE 809 0.0034
LEU 810 0.0042
ARG 811 0.0041
PHE 812 0.0032
MET 813 0.0042
CYS 814 0.0050
HIS 815 0.0043
HIS 816 0.0033
ALA 817 0.0032
VAL 818 0.0035
ARG 819 0.0045
ILE 820 0.0056
ARG 821 0.0069
GLY 822 0.0064
LYS 823 0.0055
SER 824 0.0044
TYR 825 0.0044
VAL 826 0.0038
GLN 827 0.0038
CYS 828 0.0041
GLN 829 0.0038
GLY 830 0.0031
ILE 831 0.0026
PRO 832 0.0025
GLN 833 0.0020
GLY 834 0.0023
SER 835 0.0020
ILE 836 0.0019
LEU 837 0.0016
SER 838 0.0015
THR 839 0.0016
LEU 840 0.0012
LEU 841 0.0010
CYS 842 0.0008
SER 843 0.0010
LEU 844 0.0009
CYS 845 0.0006
TYR 846 0.0007
GLY 847 0.0010
ASP 848 0.0010
MET 849 0.0009
GLU 850 0.0009
ASN 851 0.0009
LYS 852 0.0009
LEU 853 0.0008
PHE 854 0.0009
ALA 855 0.0012
GLY 856 0.0010
ILE 857 0.0007
ARG 858 0.0009
ARG 859 0.0011
ASP 860 0.0009
GLY 861 0.0009
LEU 862 0.0011
LEU 863 0.0009
LEU 864 0.0012
ARG 865 0.0011
LEU 866 0.0015
VAL 867 0.0013
ASP 868 0.0011
ASP 869 0.0011
PHE 870 0.0009
LEU 871 0.0009
LEU 872 0.0007
VAL 873 0.0007
THR 874 0.0005
PRO 875 0.0009
HIS 876 0.0005
LEU 877 0.0007
THR 878 0.0007
HIS 879 0.0004
ALA 880 0.0003
LYS 881 0.0003
THR 882 0.0005
PHE 883 0.0004
LEU 884 0.0006
ARG 885 0.0009
THR 886 0.0010
LEU 887 0.0011
VAL 888 0.0013
ARG 889 0.0015
GLY 890 0.0014
VAL 891 0.0012
PRO 892 0.0012
GLU 893 0.0010
TYR 894 0.0010
GLY 895 0.0012
CYS 896 0.0011
VAL 897 0.0015
VAL 898 0.0014
ASN 899 0.0019
LEU 900 0.0018
ARG 901 0.0022
LYS 902 0.0020
THR 903 0.0019
VAL 904 0.0018
VAL 905 0.0014
ASN 906 0.0019
PHE 907 0.0016
PRO 908 0.0014
VAL 909 0.0007
GLU 910 0.0016
ASP 911 0.0025
GLU 912 0.0034
ALA 913 0.0038
LEU 914 0.0028
GLY 915 0.0028
GLY 916 0.0017
THR 917 0.0026
ALA 918 0.0026
PHE 919 0.0021
VAL 920 0.0025
GLN 921 0.0022
MET 922 0.0032
PRO 923 0.0037
ALA 924 0.0032
HIS 925 0.0034
GLY 926 0.0034
LEU 927 0.0032
PHE 928 0.0028
PRO 929 0.0030
TRP 930 0.0027
CYS 931 0.0035
GLY 932 0.0038
LEU 933 0.0032
LEU 934 0.0032
LEU 935 0.0024
ASP 936 0.0026
THR 937 0.0024
ARG 938 0.0030
THR 939 0.0027
LEU 940 0.0023
GLU 941 0.0027
VAL 942 0.0032
GLN 943 0.0040
SER 944 0.0047
ASP 945 0.0050
TYR 946 0.0052
SER 947 0.0059
SER 948 0.0059
TYR 949 0.0058
ALA 950 0.0064
ARG 951 0.0069
THR 952 0.0057
SER 953 0.0057
ILE 954 0.0051
ARG 955 0.0058
ALA 956 0.0060
SER 957 0.0051
LEU 958 0.0053
THR 959 0.0069
PHE 960 0.0064
ASN 961 0.0064
ARG 962 0.0058
GLY 963 0.0059
PHE 964 0.0061
LYS 965 0.0058
ALA 966 0.0062
GLY 967 0.0057
ARG 968 0.0063
ASN 969 0.0066
MET 970 0.0059
ARG 971 0.0057
ARG 972 0.0065
LYS 973 0.0062
LEU 974 0.0053
PHE 975 0.0049
GLY 976 0.0056
VAL 977 0.0055
LEU 978 0.0045
ARG 979 0.0045
LEU 980 0.0046
LYS 981 0.0042
CYS 982 0.0031
HIS 983 0.0030
SER 984 0.0021
LEU 985 0.0024
PHE 986 0.0025
LEU 987 0.0017
ASP 988 0.0007
LEU 989 0.0017
GLN 990 0.0016
VAL 991 0.0016
ASN 992 0.0029
SER 993 0.0040
LEU 994 0.0052
GLN 995 0.0065
THR 996 0.0058
VAL 997 0.0041
CYS 998 0.0052
THR 999 0.0066
ASN 1000 0.0055
ILE 1001 0.0041
TYR 1002 0.0053
LYS 1003 0.0060
ILE 1004 0.0051
LEU 1005 0.0049
LEU 1006 0.0064
LEU 1007 0.0067
GLN 1008 0.0046
ALA 1009 0.0045
TYR 1010 0.0059
ARG 1011 0.0060
PHE 1012 0.0050
HIS 1013 0.0055
ALA 1014 0.0068
CYS 1015 0.0044
VAL 1016 0.0035
LEU 1017 0.0037
GLN 1018 0.0045
LEU 1019 0.0040
PRO 1020 0.0043
PHE 1021 0.0035
HIS 1022 0.0009
GLN 1023 0.0015
GLN 1024 0.0014
VAL 1025 0.0022
TRP 1026 0.0018
LYS 1027 0.0025
ASN 1028 0.0036
PRO 1029 0.0025
THR 1030 0.0030
PHE 1031 0.0040
PHE 1032 0.0036
LEU 1033 0.0028
ARG 1034 0.0038
VAL 1035 0.0044
ILE 1036 0.0033
SER 1037 0.0020
ASP 1038 0.0029
THR 1039 0.0031
ALA 1040 0.0017
SER 1041 0.0015
LEU 1042 0.0026
CYS 1043 0.0024
TYR 1044 0.0009
SER 1045 0.0019
ILE 1046 0.0021
LEU 1047 0.0007
LYS 1048 0.0012
ALA 1049 0.0021
LYS 1050 0.0016
ASN 1051 0.0018
ALA 1052 0.0035
GLY 1053 0.0049
MET 1054 0.0042
SER 1055 0.0044
LEU 1056 0.0032
GLY 1057 0.0023
ALA 1058 0.0028
LYS 1059 0.0028
GLY 1060 0.0031
ALA 1061 0.0029
ALA 1062 0.0035
GLY 1063 0.0034
PRO 1064 0.0047
LEU 1065 0.0035
PRO 1066 0.0029
SER 1067 0.0017
GLU 1068 0.0024
ALA 1069 0.0032
VAL 1070 0.0027
GLN 1071 0.0028
TRP 1072 0.0044
LEU 1073 0.0050
CYS 1074 0.0044
HIS 1075 0.0047
GLN 1076 0.0063
ALA 1077 0.0068
PHE 1078 0.0051
LEU 1079 0.0054
LEU 1080 0.0067
LYS 1081 0.0069
LEU 1082 0.0060
THR 1083 0.0066
ARG 1084 0.0079
HIS 1085 0.0054
ARG 1086 0.0044
VAL 1087 0.0041
THR 1088 0.0042
TYR 1089 0.0036
VAL 1090 0.0029
PRO 1091 0.0023
LEU 1092 0.0028
LEU 1093 0.0035
GLY 1094 0.0031
SER 1095 0.0024
LEU 1096 0.0030
ARG 1097 0.0038
THR 1098 0.0035
ALA 1099 0.0025
GLN 1100 0.0039
THR 1101 0.0042
GLN 1102 0.0036
LEU 1103 0.0041
SER 1104 0.0054
ARG 1105 0.0057
LYS 1106 0.0061
LEU 1107 0.0072
PRO 1108 0.0096
GLY 1109 0.0110
THR 1110 0.0121
THR 1111 0.0101
LEU 1112 0.0096
THR 1113 0.0115
ALA 1114 0.0106
LEU 1115 0.0093
GLU 1116 0.0107
ALA 1117 0.0115
ALA 1118 0.0100
ALA 1119 0.0106
ASN 1120 0.0102
PRO 1121 0.0107
ALA 1122 0.0099
LEU 1123 0.0101
PRO 1124 0.0094
SER 1125 0.0106
ASP 1126 0.0093
PHE 1127 0.0078
LYS 1128 0.0087
THR 1129 0.0094
ILE 1130 0.0085
LEU 1131 0.0089
ASP 1132 0.0085
SER 90 0.0072
GLY 91 0.0064
ARG 92 0.0054
LEU 93 0.0047
VAL 94 0.0050
LEU 95 0.0058
ARG 96 0.0066
PRO 97 0.0036
TRP 98 0.0041
ILE 99 0.0065
ARG 100 0.0087
GLU 101 0.0091
LEU 102 0.0104
ILE 103 0.0134
LEU 104 0.0163
GLY 105 0.0146
SER 106 0.0146
GLU 107 0.0098
THR 108 0.0070
PRO 109 0.0022
SER 110 0.0074
SER 111 0.0069
PRO 112 0.0072
ARG 113 0.0069
ALA 114 0.0083
GLY 115 0.0079
GLN 116 0.0092
LEU 117 0.0106
LEU 118 0.0104
GLU 119 0.0105
VAL 120 0.0116
LEU 121 0.0119
GLN 122 0.0136
ASP 123 0.0150
ALA 124 0.0165
GLU 125 0.0224
ALA 126 0.0176
ALA 127 0.0101
VAL 128 0.0113
ALA 129 0.0141
GLY 130 0.0153
PRO 131 0.0136
SER 132 0.0127
HIS 133 0.0211
ALA 134 0.0194
PRO 135 0.0233
ASP 136 0.0169
THR 137 0.0237
SER 138 0.0218
ASP 139 0.0230
VAL 140 0.0192
GLY 141 0.0175
ALA 142 0.0140
THR 143 0.0122
LEU 144 0.0120
LEU 145 0.0118
VAL 146 0.0092
SER 147 0.0060
ASP 148 0.0045
GLY 149 0.0060
THR 150 0.0051
HIS 151 0.0040
SER 152 0.0054
VAL 153 0.0067
ARG 154 0.0070
CYS 155 0.0084
LEU 156 0.0110
VAL 157 0.0135
THR 158 0.0162
ARG 159 0.0193
GLU 160 0.0187
ALA 161 0.0166
LEU 162 0.0164
ASP 163 0.0191
THR 164 0.0200
SER 165 0.0180
ASP 166 0.0190
TRP 167 0.0131
GLU 168 0.0103
GLU 169 0.0099
LYS 170 0.0108
GLU 171 0.0084
PHE 172 0.0084
GLY 173 0.0113
PHE 174 0.0138
ARG 175 0.0140
GLY 176 0.0143
THR 177 0.0134
GLU 178 0.0121
GLY 179 0.0112
ARG 180 0.0118
LEU 181 0.0099
LEU 182 0.0096
LEU 183 0.0088
LEU 184 0.0082
GLN 185 0.0075
ASP 186 0.0077
CYS 187 0.0080
GLY 188 0.0100
VAL 189 0.0103
HIS 190 0.0133
VAL 191 0.0144
GLN 192 0.0138
VAL 193 0.0164
ALA 194 0.0150
GLU 195 0.0205
GLY 196 0.0240
GLY 197 0.0199
ALA 198 0.0199
PRO 199 0.0137
ALA 200 0.0104
GLU 201 0.0126
PHE 202 0.0117
TYR 203 0.0087
LEU 204 0.0060
GLN 205 0.0079
VAL 206 0.0081
ASP 207 0.0107
ARG 208 0.0120
PHE 209 0.0095
SER 210 0.0099
LEU 211 0.0101
LEU 212 0.0102
PRO 213 0.0108
THR 214 0.0104
GLU 215 0.0101
GLN 216 0.0125
PRO 217 0.0128
ARG 218 0.0103
LEU 219 0.0066
ARG 220 0.0045
VAL 221 0.0033
PRO 222 0.0069
GLY 223 0.0099
CYS 224 0.0104
ASN 225 0.0095
GLN 226 0.0092
ASP 227 0.0104
LEU 228 0.0121
ASP 229 0.0135
VAL 230 0.0184
GLN 231 0.0090
LYS 232 0.0153
LYS 233 0.0139
LEU 234 0.0116
TYR 235 0.0147
ASP 236 0.0117
CYS 237 0.0204
LEU 238 0.0372
GLU 239 0.0393
GLU 240 0.0276
HIS 241 0.0541

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 76 ---

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