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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 96 ---

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 = 0.0405
CYS 7 0.0039
ARG 8 0.0037
ALA 9 0.0045
VAL 10 0.0037
ARG 11 0.0034
SER 12 0.0040
LEU 13 0.0033
LEU 14 0.0047
ARG 15 0.0038
SER 16 0.0041
HIS 17 0.0068
TYR 18 0.0075
ARG 19 0.0089
GLU 20 0.0085
VAL 21 0.0048
LEU 22 0.0040
PRO 23 0.0037
LEU 24 0.0051
ALA 25 0.0041
THR 26 0.0038
PHE 27 0.0055
VAL 28 0.0063
ARG 29 0.0014
ARG 30 0.0075
LEU 31 0.0109
GLY 32 0.0079
PRO 33 0.0076
GLN 34 0.0015
GLY 35 0.0131
TRP 36 0.0134
ARG 37 0.0236
LEU 38 0.0102
VAL 39 0.0251
GLN 40 0.0303
ARG 41 0.0405
GLY 42 0.0037
ASP 43 0.0044
PRO 44 0.0101
ALA 45 0.0156
ALA 46 0.0197
PHE 47 0.0160
ARG 48 0.0170
ALA 49 0.0135
LEU 50 0.0106
VAL 51 0.0103
ALA 52 0.0112
GLN 53 0.0085
CYS 54 0.0056
LEU 55 0.0048
VAL 56 0.0067
CYS 57 0.0080
VAL 58 0.0115
PRO 59 0.0157
TRP 60 0.0178
ASP 61 0.0218
ALA 62 0.0213
ARG 63 0.0108
PRO 64 0.0087
PRO 65 0.0060
PRO 66 0.0042
ALA 67 0.0023
ALA 68 0.0024
PRO 69 0.0045
SER 70 0.0077
PHE 71 0.0113
ARG 72 0.0161
GLN 73 0.0192
VAL 74 0.0220
SER 75 0.0236
CYS 76 0.0236
LEU 77 0.0147
LYS 78 0.0143
GLU 79 0.0147
LEU 80 0.0087
VAL 81 0.0063
ALA 82 0.0105
ARG 83 0.0115
VAL 84 0.0072
LEU 85 0.0049
GLN 86 0.0075
ARG 87 0.0097
LEU 88 0.0078
CYS 89 0.0078
GLU 90 0.0114
ARG 91 0.0102
GLY 92 0.0095
ALA 93 0.0099
LYS 94 0.0089
ASN 95 0.0073
VAL 96 0.0061
LEU 97 0.0042
ALA 98 0.0051
PHE 99 0.0031
GLY 100 0.0080
PHE 101 0.0115
ALA 102 0.0149
LEU 103 0.0198
LEU 104 0.0256
THR 117 0.0270
SER 118 0.0241
VAL 119 0.0183
ARG 120 0.0184
SER 121 0.0144
TYR 122 0.0125
LEU 123 0.0080
PRO 124 0.0074
ASN 125 0.0076
THR 126 0.0066
VAL 127 0.0072
THR 128 0.0061
ASP 129 0.0043
ALA 130 0.0044
LEU 131 0.0078
ARG 132 0.0081
GLY 133 0.0113
SER 134 0.0121
GLY 135 0.0149
ALA 136 0.0144
TRP 137 0.0110
GLY 138 0.0164
LEU 139 0.0164
LEU 140 0.0143
LEU 141 0.0134
ARG 142 0.0144
ARG 143 0.0132
VAL 144 0.0110
GLY 145 0.0116
ASP 146 0.0090
ASP 147 0.0045
VAL 148 0.0050
LEU 149 0.0073
VAL 150 0.0028
HIS 151 0.0037
LEU 152 0.0075
LEU 153 0.0079
ALA 154 0.0079
ARG 155 0.0080
CYS 156 0.0081
ALA 157 0.0087
LEU 158 0.0087
PHE 159 0.0070
VAL 160 0.0077
LEU 161 0.0067
VAL 162 0.0079
ALA 163 0.0079
PRO 164 0.0074
SER 165 0.0058
CYS 166 0.0063
ALA 167 0.0061
TYR 168 0.0066
GLN 169 0.0065
VAL 170 0.0080
CYS 171 0.0080
GLY 172 0.0072
PRO 173 0.0066
PRO 174 0.0056
LEU 175 0.0051
TYR 176 0.0043
GLN 177 0.0042
LEU 178 0.0046
PRO 322 0.0034
PRO 323 0.0032
VAL 324 0.0030
TYR 325 0.0033
ALA 326 0.0038
GLU 327 0.0045
THR 328 0.0051
LYS 329 0.0052
HIS 330 0.0050
PHE 331 0.0051
LEU 332 0.0048
TYR 333 0.0042
SER 334 0.0043
SER 335 0.0039
GLY 336 0.0048
ASP 337 0.0051
LYS 338 0.0060
GLU 339 0.0065
GLN 340 0.0071
LEU 341 0.0072
ARG 342 0.0067
PRO 343 0.0053
SER 344 0.0043
PHE 345 0.0032
LEU 346 0.0016
LEU 347 0.0018
SER 348 0.0034
SER 349 0.0036
LEU 350 0.0058
ARG 351 0.0064
PRO 352 0.0076
SER 353 0.0068
LEU 354 0.0062
THR 355 0.0045
GLY 356 0.0050
ALA 357 0.0055
ARG 358 0.0048
ARG 359 0.0042
LEU 360 0.0047
VAL 361 0.0048
GLU 362 0.0039
THR 363 0.0037
ILE 364 0.0043
PHE 365 0.0043
LEU 366 0.0034
GLY 367 0.0026
SER 368 0.0021
ARG 369 0.0014
PRO 370 0.0016
TRP 371 0.0008
MET 372 0.0012
PRO 373 0.0019
GLY 374 0.0016
THR 375 0.0007
PRO 376 0.0014
ARG 377 0.0016
ARG 378 0.0014
LEU 379 0.0013
PRO 380 0.0018
ARG 381 0.0024
LEU 382 0.0031
PRO 383 0.0039
GLN 384 0.0043
ARG 385 0.0050
TYR 386 0.0044
TRP 387 0.0046
GLN 388 0.0055
MET 389 0.0054
ARG 390 0.0052
PRO 391 0.0061
LEU 392 0.0085
PHE 393 0.0075
LEU 394 0.0082
GLU 395 0.0089
LEU 396 0.0078
LEU 397 0.0076
GLY 398 0.0088
ASN 399 0.0067
HIS 400 0.0053
ALA 401 0.0085
GLN 402 0.0081
CYS 403 0.0055
PRO 404 0.0070
TYR 405 0.0075
GLY 406 0.0063
VAL 407 0.0063
LEU 408 0.0058
LEU 409 0.0063
LYS 410 0.0069
THR 411 0.0065
HIS 412 0.0063
CYS 413 0.0086
PRO 414 0.0120
LEU 415 0.0131
ARG 416 0.0164
ASP 444 0.0147
PRO 445 0.0181
ARG 446 0.0145
ARG 447 0.0119
LEU 448 0.0076
VAL 449 0.0067
GLN 450 0.0058
LEU 451 0.0031
LEU 452 0.0010
ARG 453 0.0029
GLN 454 0.0049
HIS 455 0.0056
SER 456 0.0084
SER 457 0.0105
PRO 458 0.0072
TRP 459 0.0072
GLN 460 0.0074
VAL 461 0.0060
TYR 462 0.0049
GLY 463 0.0057
PHE 464 0.0057
VAL 465 0.0033
ARG 466 0.0030
ALA 467 0.0039
CYS 468 0.0039
LEU 469 0.0034
ARG 470 0.0041
ARG 471 0.0050
LEU 472 0.0071
VAL 473 0.0070
PRO 474 0.0086
PRO 475 0.0088
GLY 476 0.0098
LEU 477 0.0085
TRP 478 0.0075
GLY 479 0.0107
SER 480 0.0095
ARG 481 0.0079
HIS 482 0.0078
ASN 483 0.0083
GLU 484 0.0073
ARG 485 0.0060
ARG 486 0.0050
PHE 487 0.0045
LEU 488 0.0032
ARG 489 0.0025
ASN 490 0.0028
THR 491 0.0021
LYS 492 0.0024
LYS 493 0.0035
PHE 494 0.0034
ILE 495 0.0037
SER 496 0.0040
LEU 497 0.0040
GLY 498 0.0044
LYS 499 0.0044
HIS 500 0.0050
ALA 501 0.0040
LYS 502 0.0035
LEU 503 0.0029
SER 504 0.0025
LEU 505 0.0027
GLN 506 0.0027
GLU 507 0.0047
LEU 508 0.0051
THR 509 0.0056
TRP 510 0.0060
LYS 511 0.0071
MET 512 0.0073
SER 513 0.0080
VAL 514 0.0072
ARG 515 0.0077
ASP 516 0.0077
CYS 517 0.0073
ALA 518 0.0077
TRP 519 0.0073
LEU 520 0.0070
ARG 521 0.0044
ARG 522 0.0026
SER 523 0.0028
PRO 524 0.0046
GLY 525 0.0038
VAL 526 0.0029
GLY 527 0.0022
CYS 528 0.0029
VAL 529 0.0018
PRO 530 0.0020
ALA 531 0.0026
ALA 532 0.0031
GLU 533 0.0022
HIS 534 0.0029
ARG 535 0.0043
LEU 536 0.0035
ARG 537 0.0041
GLU 538 0.0050
GLU 539 0.0045
ILE 540 0.0044
LEU 541 0.0055
ALA 542 0.0043
LYS 543 0.0037
PHE 544 0.0039
LEU 545 0.0032
HIS 546 0.0023
TRP 547 0.0023
LEU 548 0.0028
MET 549 0.0020
SER 550 0.0022
VAL 551 0.0019
TYR 552 0.0026
VAL 553 0.0033
VAL 554 0.0037
GLU 555 0.0039
LEU 556 0.0063
LEU 557 0.0061
ARG 558 0.0053
SER 559 0.0056
PHE 560 0.0060
PHE 561 0.0057
TYR 562 0.0051
VAL 563 0.0054
THR 564 0.0043
GLU 565 0.0046
THR 566 0.0037
THR 567 0.0046
PHE 568 0.0049
GLN 569 0.0055
LYS 570 0.0053
ASN 571 0.0056
ARG 572 0.0055
LEU 573 0.0052
PHE 574 0.0047
PHE 575 0.0049
TYR 576 0.0044
ARG 577 0.0066
LYS 578 0.0059
SER 579 0.0060
VAL 580 0.0043
TRP 581 0.0031
SER 582 0.0036
LYS 583 0.0037
LEU 584 0.0025
GLN 585 0.0016
SER 586 0.0043
ILE 587 0.0056
GLY 588 0.0045
ILE 589 0.0043
ARG 590 0.0070
GLN 591 0.0061
HIS 592 0.0049
LEU 593 0.0036
LYS 594 0.0036
ARG 595 0.0046
VAL 596 0.0037
GLN 597 0.0021
LEU 598 0.0024
ARG 599 0.0048
GLU 600 0.0066
LEU 601 0.0076
SER 602 0.0108
GLU 603 0.0123
ALA 604 0.0119
GLU 605 0.0057
VAL 606 0.0085
ARG 607 0.0097
GLN 608 0.0047
HIS 609 0.0060
ARG 610 0.0127
GLU 611 0.0151
ALA 612 0.0151
ARG 613 0.0193
PRO 614 0.0167
ALA 615 0.0124
LEU 616 0.0072
LEU 617 0.0021
THR 618 0.0042
SER 619 0.0023
ARG 620 0.0015
LEU 621 0.0016
ARG 622 0.0013
PHE 623 0.0014
ILE 624 0.0020
PRO 625 0.0017
LYS 626 0.0051
PRO 627 0.0063
ASP 628 0.0069
GLY 629 0.0058
LEU 630 0.0040
ARG 631 0.0039
PRO 632 0.0025
ILE 633 0.0017
VAL 634 0.0019
ASN 635 0.0021
MET 636 0.0026
ASP 637 0.0026
TYR 638 0.0033
VAL 639 0.0034
VAL 640 0.0104
ALA 651 0.0050
GLU 652 0.0048
ARG 653 0.0051
LEU 654 0.0039
THR 655 0.0030
SER 656 0.0042
ARG 657 0.0041
VAL 658 0.0038
LYS 659 0.0036
ALA 660 0.0041
LEU 661 0.0042
PHE 662 0.0038
SER 663 0.0039
VAL 664 0.0044
LEU 665 0.0052
ASN 666 0.0047
TYR 667 0.0055
GLU 668 0.0061
ARG 669 0.0054
ALA 670 0.0057
ARG 671 0.0067
ARG 672 0.0069
PRO 673 0.0057
GLY 674 0.0051
LEU 675 0.0044
LEU 676 0.0034
GLY 677 0.0031
ALA 678 0.0036
SER 679 0.0029
VAL 680 0.0030
LEU 681 0.0028
GLY 682 0.0029
LEU 683 0.0032
ASP 684 0.0032
ASP 685 0.0032
ILE 686 0.0036
HIS 687 0.0032
ARG 688 0.0043
ALA 689 0.0040
TRP 690 0.0028
ARG 691 0.0034
THR 692 0.0044
PHE 693 0.0047
VAL 694 0.0046
LEU 695 0.0071
ARG 696 0.0073
VAL 697 0.0063
ARG 698 0.0071
ALA 699 0.0095
GLN 700 0.0104
ASP 701 0.0141
PRO 702 0.0139
PRO 703 0.0110
PRO 704 0.0083
GLU 705 0.0073
LEU 706 0.0045
TYR 707 0.0037
PHE 708 0.0033
VAL 709 0.0028
LYS 710 0.0027
VAL 711 0.0025
ASP 712 0.0027
VAL 713 0.0028
THR 714 0.0024
GLY 715 0.0022
ALA 716 0.0020
TYR 717 0.0019
ASP 718 0.0018
THR 719 0.0016
ILE 720 0.0013
PRO 721 0.0028
GLN 722 0.0031
ASP 723 0.0039
ARG 724 0.0036
LEU 725 0.0034
THR 726 0.0042
GLU 727 0.0048
VAL 728 0.0048
ILE 729 0.0044
ALA 730 0.0051
SER 731 0.0058
ILE 732 0.0055
ILE 733 0.0059
LYS 734 0.0076
PRO 735 0.0104
GLN 736 0.0099
ASN 737 0.0079
THR 738 0.0067
TYR 739 0.0055
CYS 740 0.0055
VAL 741 0.0060
ARG 742 0.0074
ARG 743 0.0067
TYR 744 0.0065
ALA 745 0.0061
VAL 746 0.0063
VAL 747 0.0058
GLN 748 0.0062
LYS 749 0.0062
ALA 750 0.0085
ALA 751 0.0098
HIS 752 0.0100
GLY 753 0.0098
HIS 754 0.0075
VAL 755 0.0052
ARG 756 0.0062
LYS 757 0.0058
ALA 758 0.0068
PHE 759 0.0068
LYS 760 0.0079
SER 761 0.0085
HIS 762 0.0092
VAL 763 0.0066
SER 764 0.0064
THR 765 0.0064
LEU 766 0.0066
THR 767 0.0063
ASP 768 0.0069
LEU 769 0.0072
GLN 770 0.0079
PRO 771 0.0078
TYR 772 0.0083
MET 773 0.0084
ARG 774 0.0092
GLN 775 0.0090
PHE 776 0.0082
VAL 777 0.0102
ALA 778 0.0137
HIS 779 0.0155
LEU 780 0.0123
GLN 781 0.0120
GLU 782 0.0164
THR 783 0.0181
SER 784 0.0165
PRO 785 0.0151
LEU 786 0.0123
ARG 787 0.0095
ASP 788 0.0065
ALA 789 0.0061
VAL 790 0.0052
VAL 791 0.0069
ILE 792 0.0067
GLU 793 0.0061
GLN 794 0.0056
SER 795 0.0054
SER 796 0.0052
SER 797 0.0048
LEU 798 0.0053
ASN 799 0.0059
GLU 800 0.0051
ALA 801 0.0061
SER 802 0.0059
SER 803 0.0074
GLY 804 0.0062
LEU 805 0.0037
PHE 806 0.0033
ASP 807 0.0044
VAL 808 0.0046
PHE 809 0.0039
LEU 810 0.0047
ARG 811 0.0056
PHE 812 0.0028
MET 813 0.0031
CYS 814 0.0042
HIS 815 0.0033
HIS 816 0.0014
ALA 817 0.0010
VAL 818 0.0025
ARG 819 0.0030
ILE 820 0.0024
ARG 821 0.0023
GLY 822 0.0026
LYS 823 0.0027
SER 824 0.0033
TYR 825 0.0035
VAL 826 0.0014
GLN 827 0.0010
CYS 828 0.0009
GLN 829 0.0007
GLY 830 0.0006
ILE 831 0.0007
PRO 832 0.0010
GLN 833 0.0016
GLY 834 0.0012
SER 835 0.0009
ILE 836 0.0008
LEU 837 0.0008
SER 838 0.0007
THR 839 0.0012
LEU 840 0.0019
LEU 841 0.0020
CYS 842 0.0019
SER 843 0.0020
LEU 844 0.0021
CYS 845 0.0019
TYR 846 0.0021
GLY 847 0.0032
ASP 848 0.0035
MET 849 0.0029
GLU 850 0.0028
ASN 851 0.0036
LYS 852 0.0036
LEU 853 0.0029
PHE 854 0.0038
ALA 855 0.0046
GLY 856 0.0046
ILE 857 0.0039
ARG 858 0.0041
ARG 859 0.0048
ASP 860 0.0046
GLY 861 0.0029
LEU 862 0.0029
LEU 863 0.0026
LEU 864 0.0030
ARG 865 0.0030
LEU 866 0.0038
VAL 867 0.0037
ASP 868 0.0036
ASP 869 0.0033
PHE 870 0.0029
LEU 871 0.0031
LEU 872 0.0031
VAL 873 0.0035
THR 874 0.0039
PRO 875 0.0049
HIS 876 0.0048
LEU 877 0.0046
THR 878 0.0046
HIS 879 0.0045
ALA 880 0.0043
LYS 881 0.0042
THR 882 0.0040
PHE 883 0.0038
LEU 884 0.0033
ARG 885 0.0031
THR 886 0.0031
LEU 887 0.0028
VAL 888 0.0023
ARG 889 0.0024
GLY 890 0.0022
VAL 891 0.0025
PRO 892 0.0020
GLU 893 0.0024
TYR 894 0.0024
GLY 895 0.0018
CYS 896 0.0020
VAL 897 0.0016
VAL 898 0.0020
ASN 899 0.0022
LEU 900 0.0019
ARG 901 0.0023
LYS 902 0.0031
THR 903 0.0030
VAL 904 0.0031
VAL 905 0.0032
ASN 906 0.0034
PHE 907 0.0033
PRO 908 0.0029
VAL 909 0.0027
GLU 910 0.0036
ASP 911 0.0042
GLU 912 0.0038
ALA 913 0.0043
LEU 914 0.0036
GLY 915 0.0027
GLY 916 0.0024
THR 917 0.0020
ALA 918 0.0024
PHE 919 0.0027
VAL 920 0.0028
GLN 921 0.0026
MET 922 0.0028
PRO 923 0.0026
ALA 924 0.0015
HIS 925 0.0015
GLY 926 0.0016
LEU 927 0.0019
PHE 928 0.0022
PRO 929 0.0027
TRP 930 0.0031
CYS 931 0.0038
GLY 932 0.0036
LEU 933 0.0028
LEU 934 0.0020
LEU 935 0.0017
ASP 936 0.0010
THR 937 0.0009
ARG 938 0.0020
THR 939 0.0019
LEU 940 0.0017
GLU 941 0.0015
VAL 942 0.0017
GLN 943 0.0020
SER 944 0.0029
ASP 945 0.0039
TYR 946 0.0029
SER 947 0.0034
SER 948 0.0030
TYR 949 0.0019
ALA 950 0.0024
ARG 951 0.0022
THR 952 0.0025
SER 953 0.0024
ILE 954 0.0022
ARG 955 0.0027
ALA 956 0.0031
SER 957 0.0030
LEU 958 0.0030
THR 959 0.0047
PHE 960 0.0027
ASN 961 0.0025
ARG 962 0.0006
GLY 963 0.0008
PHE 964 0.0025
LYS 965 0.0036
ALA 966 0.0015
GLY 967 0.0023
ARG 968 0.0019
ASN 969 0.0006
MET 970 0.0016
ARG 971 0.0023
ARG 972 0.0014
LYS 973 0.0033
LEU 974 0.0034
PHE 975 0.0040
GLY 976 0.0037
VAL 977 0.0034
LEU 978 0.0039
ARG 979 0.0044
LEU 980 0.0026
LYS 981 0.0023
CYS 982 0.0026
HIS 983 0.0030
SER 984 0.0035
LEU 985 0.0035
PHE 986 0.0031
LEU 987 0.0030
ASP 988 0.0031
LEU 989 0.0034
GLN 990 0.0037
VAL 991 0.0035
ASN 992 0.0033
SER 993 0.0037
LEU 994 0.0043
GLN 995 0.0040
THR 996 0.0037
VAL 997 0.0037
CYS 998 0.0037
THR 999 0.0035
ASN 1000 0.0034
ILE 1001 0.0037
TYR 1002 0.0028
LYS 1003 0.0027
ILE 1004 0.0030
LEU 1005 0.0028
LEU 1006 0.0020
LEU 1007 0.0020
GLN 1008 0.0015
ALA 1009 0.0009
TYR 1010 0.0007
ARG 1011 0.0014
PHE 1012 0.0017
HIS 1013 0.0013
ALA 1014 0.0013
CYS 1015 0.0019
VAL 1016 0.0024
LEU 1017 0.0028
GLN 1018 0.0030
LEU 1019 0.0034
PRO 1020 0.0044
PHE 1021 0.0054
HIS 1022 0.0066
GLN 1023 0.0063
GLN 1024 0.0072
VAL 1025 0.0074
TRP 1026 0.0088
LYS 1027 0.0081
ASN 1028 0.0075
PRO 1029 0.0045
THR 1030 0.0040
PHE 1031 0.0037
PHE 1032 0.0038
LEU 1033 0.0037
ARG 1034 0.0033
VAL 1035 0.0032
ILE 1036 0.0043
SER 1037 0.0048
ASP 1038 0.0057
THR 1039 0.0053
ALA 1040 0.0052
SER 1041 0.0061
LEU 1042 0.0066
CYS 1043 0.0055
TYR 1044 0.0060
SER 1045 0.0063
ILE 1046 0.0059
LEU 1047 0.0060
LYS 1048 0.0066
ALA 1049 0.0066
LYS 1050 0.0058
ASN 1051 0.0069
ALA 1052 0.0091
GLY 1053 0.0109
MET 1054 0.0091
SER 1055 0.0090
LEU 1056 0.0072
GLY 1057 0.0068
ALA 1058 0.0051
LYS 1059 0.0039
GLY 1060 0.0048
ALA 1061 0.0065
ALA 1062 0.0064
GLY 1063 0.0076
PRO 1064 0.0063
LEU 1065 0.0064
PRO 1066 0.0065
SER 1067 0.0067
GLU 1068 0.0064
ALA 1069 0.0063
VAL 1070 0.0064
GLN 1071 0.0053
TRP 1072 0.0042
LEU 1073 0.0037
CYS 1074 0.0040
HIS 1075 0.0037
GLN 1076 0.0028
ALA 1077 0.0026
PHE 1078 0.0016
LEU 1079 0.0015
LEU 1080 0.0010
LYS 1081 0.0009
LEU 1082 0.0018
THR 1083 0.0025
ARG 1084 0.0028
HIS 1085 0.0025
ARG 1086 0.0031
VAL 1087 0.0042
THR 1088 0.0033
TYR 1089 0.0024
VAL 1090 0.0032
PRO 1091 0.0036
LEU 1092 0.0020
LEU 1093 0.0021
GLY 1094 0.0035
SER 1095 0.0036
LEU 1096 0.0023
ARG 1097 0.0027
THR 1098 0.0042
ALA 1099 0.0063
GLN 1100 0.0049
THR 1101 0.0057
GLN 1102 0.0069
LEU 1103 0.0058
SER 1104 0.0050
ARG 1105 0.0065
LYS 1106 0.0058
LEU 1107 0.0051
PRO 1108 0.0047
GLY 1109 0.0041
THR 1110 0.0037
THR 1111 0.0040
LEU 1112 0.0040
THR 1113 0.0039
ALA 1114 0.0036
LEU 1115 0.0037
GLU 1116 0.0034
ALA 1117 0.0031
ALA 1118 0.0033
ALA 1119 0.0032
ASN 1120 0.0021
PRO 1121 0.0027
ALA 1122 0.0022
LEU 1123 0.0026
PRO 1124 0.0031
SER 1125 0.0041
ASP 1126 0.0040
PHE 1127 0.0024
LYS 1128 0.0031
THR 1129 0.0026
ILE 1130 0.0011
LEU 1131 0.0013
ASP 1132 0.0022
SER 90 0.0108
GLY 91 0.0096
ARG 92 0.0075
LEU 93 0.0058
VAL 94 0.0075
LEU 95 0.0071
ARG 96 0.0083
PRO 97 0.0103
TRP 98 0.0090
ILE 99 0.0073
ARG 100 0.0077
GLU 101 0.0101
LEU 102 0.0104
ILE 103 0.0098
LEU 104 0.0152
GLY 105 0.0235
SER 106 0.0305
GLU 107 0.0325
THR 108 0.0276
PRO 109 0.0218
SER 110 0.0173
SER 111 0.0108
PRO 112 0.0107
ARG 113 0.0093
ALA 114 0.0081
GLY 115 0.0070
GLN 116 0.0059
LEU 117 0.0040
LEU 118 0.0034
GLU 119 0.0028
VAL 120 0.0048
LEU 121 0.0081
GLN 122 0.0099
ASP 123 0.0109
ALA 124 0.0115
GLU 125 0.0188
ALA 126 0.0184
ALA 127 0.0174
VAL 128 0.0185
ALA 129 0.0215
GLY 130 0.0182
PRO 131 0.0123
SER 132 0.0148
HIS 133 0.0127
ALA 134 0.0075
PRO 135 0.0049
ASP 136 0.0097
THR 137 0.0130
SER 138 0.0193
ASP 139 0.0150
VAL 140 0.0121
GLY 141 0.0092
ALA 142 0.0071
THR 143 0.0044
LEU 144 0.0011
LEU 145 0.0028
VAL 146 0.0067
SER 147 0.0064
ASP 148 0.0072
GLY 149 0.0095
THR 150 0.0092
HIS 151 0.0070
SER 152 0.0065
VAL 153 0.0069
ARG 154 0.0042
CYS 155 0.0028
LEU 156 0.0018
VAL 157 0.0041
THR 158 0.0052
ARG 159 0.0080
GLU 160 0.0065
ALA 161 0.0057
LEU 162 0.0056
ASP 163 0.0071
THR 164 0.0076
SER 165 0.0064
ASP 166 0.0068
TRP 167 0.0072
GLU 168 0.0078
GLU 169 0.0083
LYS 170 0.0069
GLU 171 0.0072
PHE 172 0.0083
GLY 173 0.0078
PHE 174 0.0071
ARG 175 0.0076
GLY 176 0.0065
THR 177 0.0041
GLU 178 0.0015
GLY 179 0.0048
ARG 180 0.0052
LEU 181 0.0047
LEU 182 0.0042
LEU 183 0.0047
LEU 184 0.0048
GLN 185 0.0055
ASP 186 0.0057
CYS 187 0.0056
GLY 188 0.0083
VAL 189 0.0099
HIS 190 0.0103
VAL 191 0.0107
GLN 192 0.0092
VAL 193 0.0126
ALA 194 0.0117
GLU 195 0.0214
GLY 196 0.0274
GLY 197 0.0207
ALA 198 0.0179
PRO 199 0.0102
ALA 200 0.0052
GLU 201 0.0114
PHE 202 0.0087
TYR 203 0.0065
LEU 204 0.0063
GLN 205 0.0054
VAL 206 0.0048
ASP 207 0.0056
ARG 208 0.0049
PHE 209 0.0015
SER 210 0.0026
LEU 211 0.0033
LEU 212 0.0044
PRO 213 0.0052
THR 214 0.0057
GLU 215 0.0056
GLN 216 0.0081
PRO 217 0.0092
ARG 218 0.0101
LEU 219 0.0110
ARG 220 0.0126
VAL 221 0.0123
PRO 222 0.0131
GLY 223 0.0096
CYS 224 0.0111
ASN 225 0.0146
GLN 226 0.0131
ASP 227 0.0123
LEU 228 0.0154
ASP 229 0.0135
VAL 230 0.0156
GLN 231 0.0167
LYS 232 0.0127
LYS 233 0.0115
LEU 234 0.0145
TYR 235 0.0136
ASP 236 0.0105
CYS 237 0.0241
LEU 238 0.0148
GLU 239 0.0182
GLU 240 0.0321
HIS 241 0.0328

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 96 ---

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