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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 70 ---

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 = 0.0232
CYS 7 0.0116
ARG 8 0.0103
ALA 9 0.0086
VAL 10 0.0101
ARG 11 0.0113
SER 12 0.0095
LEU 13 0.0095
LEU 14 0.0092
ARG 15 0.0085
SER 16 0.0098
HIS 17 0.0102
TYR 18 0.0089
ARG 19 0.0080
GLU 20 0.0069
VAL 21 0.0096
LEU 22 0.0089
PRO 23 0.0105
LEU 24 0.0106
ALA 25 0.0090
THR 26 0.0065
PHE 27 0.0067
VAL 28 0.0059
ARG 29 0.0022
ARG 30 0.0033
LEU 31 0.0077
GLY 32 0.0066
PRO 33 0.0119
GLN 34 0.0113
GLY 35 0.0081
TRP 36 0.0117
ARG 37 0.0128
LEU 38 0.0107
VAL 39 0.0138
GLN 40 0.0193
ARG 41 0.0232
GLY 42 0.0152
ASP 43 0.0108
PRO 44 0.0076
ALA 45 0.0090
ALA 46 0.0056
PHE 47 0.0035
ARG 48 0.0075
ALA 49 0.0069
LEU 50 0.0052
VAL 51 0.0063
ALA 52 0.0085
GLN 53 0.0083
CYS 54 0.0072
LEU 55 0.0093
VAL 56 0.0091
CYS 57 0.0098
VAL 58 0.0101
PRO 59 0.0123
TRP 60 0.0125
ASP 61 0.0140
ALA 62 0.0135
ARG 63 0.0129
PRO 64 0.0108
PRO 65 0.0108
PRO 66 0.0089
ALA 67 0.0108
ALA 68 0.0109
PRO 69 0.0094
SER 70 0.0111
PHE 71 0.0092
ARG 72 0.0090
GLN 73 0.0081
VAL 74 0.0092
SER 75 0.0082
CYS 76 0.0071
LEU 77 0.0064
LYS 78 0.0061
GLU 79 0.0064
LEU 80 0.0059
VAL 81 0.0050
ALA 82 0.0050
ARG 83 0.0052
VAL 84 0.0046
LEU 85 0.0038
GLN 86 0.0031
ARG 87 0.0036
LEU 88 0.0032
CYS 89 0.0031
GLU 90 0.0036
ARG 91 0.0043
GLY 92 0.0034
ALA 93 0.0034
LYS 94 0.0026
ASN 95 0.0031
VAL 96 0.0034
LEU 97 0.0037
ALA 98 0.0054
PHE 99 0.0062
GLY 100 0.0067
PHE 101 0.0062
ALA 102 0.0074
LEU 103 0.0083
LEU 104 0.0092
THR 117 0.0069
SER 118 0.0079
VAL 119 0.0071
ARG 120 0.0075
SER 121 0.0070
TYR 122 0.0080
LEU 123 0.0080
PRO 124 0.0055
ASN 125 0.0047
THR 126 0.0051
VAL 127 0.0043
THR 128 0.0029
ASP 129 0.0032
ALA 130 0.0040
LEU 131 0.0032
ARG 132 0.0028
GLY 133 0.0027
SER 134 0.0029
GLY 135 0.0028
ALA 136 0.0030
TRP 137 0.0029
GLY 138 0.0041
LEU 139 0.0043
LEU 140 0.0038
LEU 141 0.0053
ARG 142 0.0065
ARG 143 0.0063
VAL 144 0.0061
GLY 145 0.0072
ASP 146 0.0073
ASP 147 0.0077
VAL 148 0.0062
LEU 149 0.0062
VAL 150 0.0077
HIS 151 0.0079
LEU 152 0.0061
LEU 153 0.0072
ALA 154 0.0084
ARG 155 0.0087
CYS 156 0.0081
ALA 157 0.0093
LEU 158 0.0089
PHE 159 0.0086
VAL 160 0.0091
LEU 161 0.0103
VAL 162 0.0105
ALA 163 0.0125
PRO 164 0.0133
SER 165 0.0117
CYS 166 0.0080
ALA 167 0.0073
TYR 168 0.0064
GLN 169 0.0059
VAL 170 0.0059
CYS 171 0.0057
GLY 172 0.0056
PRO 173 0.0049
PRO 174 0.0039
LEU 175 0.0049
TYR 176 0.0035
GLN 177 0.0040
LEU 178 0.0053
PRO 322 0.0061
PRO 323 0.0046
VAL 324 0.0035
TYR 325 0.0022
ALA 326 0.0013
GLU 327 0.0011
THR 328 0.0017
LYS 329 0.0024
HIS 330 0.0027
PHE 331 0.0029
LEU 332 0.0026
TYR 333 0.0026
SER 334 0.0029
SER 335 0.0030
GLY 336 0.0077
ASP 337 0.0076
LYS 338 0.0070
GLU 339 0.0066
GLN 340 0.0061
LEU 341 0.0059
ARG 342 0.0062
PRO 343 0.0050
SER 344 0.0053
PHE 345 0.0049
LEU 346 0.0044
LEU 347 0.0036
SER 348 0.0035
SER 349 0.0036
LEU 350 0.0027
ARG 351 0.0021
PRO 352 0.0013
SER 353 0.0014
LEU 354 0.0013
THR 355 0.0021
GLY 356 0.0022
ALA 357 0.0013
ARG 358 0.0010
ARG 359 0.0014
LEU 360 0.0019
VAL 361 0.0018
GLU 362 0.0017
THR 363 0.0024
ILE 364 0.0017
PHE 365 0.0017
LEU 366 0.0015
GLY 367 0.0009
SER 368 0.0016
ARG 369 0.0021
PRO 370 0.0023
TRP 371 0.0069
MET 372 0.0091
PRO 373 0.0084
GLY 374 0.0063
THR 375 0.0077
PRO 376 0.0073
ARG 377 0.0091
ARG 378 0.0022
LEU 379 0.0016
PRO 380 0.0012
ARG 381 0.0012
LEU 382 0.0010
PRO 383 0.0014
GLN 384 0.0019
ARG 385 0.0014
TYR 386 0.0013
TRP 387 0.0013
GLN 388 0.0016
MET 389 0.0017
ARG 390 0.0015
PRO 391 0.0019
LEU 392 0.0024
PHE 393 0.0023
LEU 394 0.0018
GLU 395 0.0023
LEU 396 0.0029
LEU 397 0.0027
GLY 398 0.0025
ASN 399 0.0036
HIS 400 0.0042
ALA 401 0.0040
GLN 402 0.0043
CYS 403 0.0050
PRO 404 0.0059
TYR 405 0.0065
GLY 406 0.0076
VAL 407 0.0068
LEU 408 0.0067
LEU 409 0.0077
LYS 410 0.0076
THR 411 0.0068
HIS 412 0.0074
CYS 413 0.0081
PRO 414 0.0086
LEU 415 0.0080
ARG 416 0.0081
ASP 444 0.0119
PRO 445 0.0133
ARG 446 0.0121
ARG 447 0.0112
LEU 448 0.0087
VAL 449 0.0078
GLN 450 0.0086
LEU 451 0.0071
LEU 452 0.0053
ARG 453 0.0050
GLN 454 0.0060
HIS 455 0.0055
SER 456 0.0065
SER 457 0.0063
PRO 458 0.0071
TRP 459 0.0067
GLN 460 0.0065
VAL 461 0.0067
TYR 462 0.0067
GLY 463 0.0063
PHE 464 0.0063
VAL 465 0.0065
ARG 466 0.0063
ALA 467 0.0060
CYS 468 0.0060
LEU 469 0.0062
ARG 470 0.0059
ARG 471 0.0056
LEU 472 0.0042
VAL 473 0.0043
PRO 474 0.0038
PRO 475 0.0042
GLY 476 0.0039
LEU 477 0.0041
TRP 478 0.0047
GLY 479 0.0053
SER 480 0.0051
ARG 481 0.0053
HIS 482 0.0044
ASN 483 0.0045
GLU 484 0.0052
ARG 485 0.0048
ARG 486 0.0037
PHE 487 0.0037
LEU 488 0.0037
ARG 489 0.0036
ASN 490 0.0037
THR 491 0.0037
LYS 492 0.0036
LYS 493 0.0020
PHE 494 0.0019
ILE 495 0.0024
SER 496 0.0023
LEU 497 0.0017
GLY 498 0.0018
LYS 499 0.0018
HIS 500 0.0017
ALA 501 0.0014
LYS 502 0.0019
LEU 503 0.0017
SER 504 0.0027
LEU 505 0.0029
GLN 506 0.0030
GLU 507 0.0024
LEU 508 0.0020
THR 509 0.0016
TRP 510 0.0013
LYS 511 0.0007
MET 512 0.0006
SER 513 0.0009
VAL 514 0.0004
ARG 515 0.0010
ASP 516 0.0015
CYS 517 0.0018
ALA 518 0.0023
TRP 519 0.0026
LEU 520 0.0017
ARG 521 0.0012
ARG 522 0.0017
SER 523 0.0016
PRO 524 0.0014
GLY 525 0.0014
VAL 526 0.0011
GLY 527 0.0012
CYS 528 0.0023
VAL 529 0.0019
PRO 530 0.0019
ALA 531 0.0022
ALA 532 0.0021
GLU 533 0.0019
HIS 534 0.0022
ARG 535 0.0022
LEU 536 0.0022
ARG 537 0.0014
GLU 538 0.0014
GLU 539 0.0025
ILE 540 0.0025
LEU 541 0.0019
ALA 542 0.0021
LYS 543 0.0022
PHE 544 0.0026
LEU 545 0.0028
HIS 546 0.0026
TRP 547 0.0030
LEU 548 0.0034
MET 549 0.0046
SER 550 0.0046
VAL 551 0.0045
TYR 552 0.0044
VAL 553 0.0046
VAL 554 0.0047
GLU 555 0.0046
LEU 556 0.0062
LEU 557 0.0056
ARG 558 0.0054
SER 559 0.0059
PHE 560 0.0058
PHE 561 0.0052
TYR 562 0.0046
VAL 563 0.0031
THR 564 0.0019
GLU 565 0.0013
THR 566 0.0020
THR 567 0.0032
PHE 568 0.0040
GLN 569 0.0033
LYS 570 0.0028
ASN 571 0.0022
ARG 572 0.0017
LEU 573 0.0016
PHE 574 0.0024
PHE 575 0.0038
TYR 576 0.0049
ARG 577 0.0062
LYS 578 0.0064
SER 579 0.0068
VAL 580 0.0055
TRP 581 0.0048
SER 582 0.0057
LYS 583 0.0059
LEU 584 0.0055
GLN 585 0.0049
SER 586 0.0065
ILE 587 0.0069
GLY 588 0.0055
ILE 589 0.0055
ARG 590 0.0074
GLN 591 0.0064
HIS 592 0.0054
LEU 593 0.0056
LYS 594 0.0067
ARG 595 0.0066
VAL 596 0.0059
GLN 597 0.0060
LEU 598 0.0055
ARG 599 0.0068
GLU 600 0.0060
LEU 601 0.0054
SER 602 0.0061
GLU 603 0.0042
ALA 604 0.0060
GLU 605 0.0062
VAL 606 0.0033
ARG 607 0.0055
GLN 608 0.0082
HIS 609 0.0067
ARG 610 0.0071
GLU 611 0.0106
ALA 612 0.0062
ARG 613 0.0073
PRO 614 0.0059
ALA 615 0.0046
LEU 616 0.0027
LEU 617 0.0009
THR 618 0.0011
SER 619 0.0008
ARG 620 0.0014
LEU 621 0.0017
ARG 622 0.0016
PHE 623 0.0022
ILE 624 0.0018
PRO 625 0.0026
LYS 626 0.0041
PRO 627 0.0054
ASP 628 0.0067
GLY 629 0.0060
LEU 630 0.0045
ARG 631 0.0037
PRO 632 0.0029
ILE 633 0.0016
VAL 634 0.0010
ASN 635 0.0003
MET 636 0.0009
ASP 637 0.0020
TYR 638 0.0030
VAL 639 0.0037
VAL 640 0.0134
ALA 651 0.0043
GLU 652 0.0045
ARG 653 0.0039
LEU 654 0.0033
THR 655 0.0040
SER 656 0.0045
ARG 657 0.0037
VAL 658 0.0039
LYS 659 0.0040
ALA 660 0.0042
LEU 661 0.0039
PHE 662 0.0040
SER 663 0.0042
VAL 664 0.0041
LEU 665 0.0042
ASN 666 0.0052
TYR 667 0.0052
GLU 668 0.0047
ARG 669 0.0056
ALA 670 0.0065
ARG 671 0.0059
ARG 672 0.0078
PRO 673 0.0075
GLY 674 0.0073
LEU 675 0.0060
LEU 676 0.0056
GLY 677 0.0061
ALA 678 0.0062
SER 679 0.0045
VAL 680 0.0037
LEU 681 0.0038
GLY 682 0.0038
LEU 683 0.0037
ASP 684 0.0026
ASP 685 0.0025
ILE 686 0.0021
HIS 687 0.0020
ARG 688 0.0032
ALA 689 0.0037
TRP 690 0.0026
ARG 691 0.0038
THR 692 0.0055
PHE 693 0.0049
VAL 694 0.0050
LEU 695 0.0070
ARG 696 0.0077
VAL 697 0.0073
ARG 698 0.0079
ALA 699 0.0103
GLN 700 0.0181
ASP 701 0.0228
PRO 702 0.0207
PRO 703 0.0142
PRO 704 0.0102
GLU 705 0.0066
LEU 706 0.0068
TYR 707 0.0054
PHE 708 0.0056
VAL 709 0.0051
LYS 710 0.0052
VAL 711 0.0046
ASP 712 0.0047
VAL 713 0.0041
THR 714 0.0013
GLY 715 0.0017
ALA 716 0.0027
TYR 717 0.0029
ASP 718 0.0025
THR 719 0.0032
ILE 720 0.0042
PRO 721 0.0041
GLN 722 0.0036
ASP 723 0.0046
ARG 724 0.0051
LEU 725 0.0044
THR 726 0.0043
GLU 727 0.0054
VAL 728 0.0055
ILE 729 0.0038
ALA 730 0.0033
SER 731 0.0047
ILE 732 0.0047
ILE 733 0.0032
LYS 734 0.0026
PRO 735 0.0035
GLN 736 0.0038
ASN 737 0.0041
THR 738 0.0055
TYR 739 0.0061
CYS 740 0.0077
VAL 741 0.0081
ARG 742 0.0081
ARG 743 0.0075
TYR 744 0.0061
ALA 745 0.0053
VAL 746 0.0053
VAL 747 0.0042
GLN 748 0.0050
LYS 749 0.0050
ALA 750 0.0067
ALA 751 0.0094
HIS 752 0.0115
GLY 753 0.0127
HIS 754 0.0100
VAL 755 0.0074
ARG 756 0.0051
LYS 757 0.0055
ALA 758 0.0066
PHE 759 0.0072
LYS 760 0.0081
SER 761 0.0090
HIS 762 0.0096
VAL 763 0.0081
SER 764 0.0075
THR 765 0.0071
LEU 766 0.0068
THR 767 0.0067
ASP 768 0.0070
LEU 769 0.0072
GLN 770 0.0077
PRO 771 0.0057
TYR 772 0.0046
MET 773 0.0047
ARG 774 0.0061
GLN 775 0.0076
PHE 776 0.0075
VAL 777 0.0081
ALA 778 0.0124
HIS 779 0.0139
LEU 780 0.0117
GLN 781 0.0128
GLU 782 0.0170
THR 783 0.0180
SER 784 0.0132
PRO 785 0.0124
LEU 786 0.0095
ARG 787 0.0091
ASP 788 0.0078
ALA 789 0.0057
VAL 790 0.0049
VAL 791 0.0057
ILE 792 0.0045
GLU 793 0.0049
GLN 794 0.0052
SER 795 0.0061
SER 796 0.0070
SER 797 0.0086
LEU 798 0.0070
ASN 799 0.0064
GLU 800 0.0059
ALA 801 0.0050
SER 802 0.0043
SER 803 0.0041
GLY 804 0.0048
LEU 805 0.0026
PHE 806 0.0020
ASP 807 0.0017
VAL 808 0.0020
PHE 809 0.0021
LEU 810 0.0017
ARG 811 0.0015
PHE 812 0.0016
MET 813 0.0015
CYS 814 0.0018
HIS 815 0.0015
HIS 816 0.0010
ALA 817 0.0006
VAL 818 0.0005
ARG 819 0.0019
ILE 820 0.0030
ARG 821 0.0041
GLY 822 0.0034
LYS 823 0.0032
SER 824 0.0025
TYR 825 0.0028
VAL 826 0.0036
GLN 827 0.0037
CYS 828 0.0049
GLN 829 0.0044
GLY 830 0.0035
ILE 831 0.0030
PRO 832 0.0019
GLN 833 0.0021
GLY 834 0.0015
SER 835 0.0016
ILE 836 0.0022
LEU 837 0.0025
SER 838 0.0027
THR 839 0.0035
LEU 840 0.0039
LEU 841 0.0036
CYS 842 0.0038
SER 843 0.0046
LEU 844 0.0048
CYS 845 0.0046
TYR 846 0.0050
GLY 847 0.0062
ASP 848 0.0065
MET 849 0.0053
GLU 850 0.0054
ASN 851 0.0067
LYS 852 0.0063
LEU 853 0.0051
PHE 854 0.0044
ALA 855 0.0047
GLY 856 0.0040
ILE 857 0.0043
ARG 858 0.0053
ARG 859 0.0055
ASP 860 0.0063
GLY 861 0.0068
LEU 862 0.0059
LEU 863 0.0052
LEU 864 0.0047
ARG 865 0.0044
LEU 866 0.0044
VAL 867 0.0045
ASP 868 0.0046
ASP 869 0.0047
PHE 870 0.0047
LEU 871 0.0052
LEU 872 0.0053
VAL 873 0.0060
THR 874 0.0060
PRO 875 0.0051
HIS 876 0.0044
LEU 877 0.0044
THR 878 0.0038
HIS 879 0.0040
ALA 880 0.0046
LYS 881 0.0042
THR 882 0.0013
PHE 883 0.0026
LEU 884 0.0036
ARG 885 0.0027
THR 886 0.0013
LEU 887 0.0026
VAL 888 0.0039
ARG 889 0.0028
GLY 890 0.0020
VAL 891 0.0027
PRO 892 0.0036
GLU 893 0.0049
TYR 894 0.0044
GLY 895 0.0030
CYS 896 0.0029
VAL 897 0.0023
VAL 898 0.0039
ASN 899 0.0072
LEU 900 0.0081
ARG 901 0.0112
LYS 902 0.0104
THR 903 0.0068
VAL 904 0.0064
VAL 905 0.0056
ASN 906 0.0055
PHE 907 0.0048
PRO 908 0.0049
VAL 909 0.0051
GLU 910 0.0095
ASP 911 0.0107
GLU 912 0.0138
ALA 913 0.0127
LEU 914 0.0118
GLY 915 0.0142
GLY 916 0.0129
THR 917 0.0133
ALA 918 0.0120
PHE 919 0.0094
VAL 920 0.0086
GLN 921 0.0066
MET 922 0.0066
PRO 923 0.0058
ALA 924 0.0062
HIS 925 0.0053
GLY 926 0.0047
LEU 927 0.0042
PHE 928 0.0045
PRO 929 0.0043
TRP 930 0.0042
CYS 931 0.0034
GLY 932 0.0040
LEU 933 0.0030
LEU 934 0.0031
LEU 935 0.0029
ASP 936 0.0031
THR 937 0.0048
ARG 938 0.0035
THR 939 0.0030
LEU 940 0.0029
GLU 941 0.0026
VAL 942 0.0028
GLN 943 0.0041
SER 944 0.0054
ASP 945 0.0067
TYR 946 0.0074
SER 947 0.0075
SER 948 0.0071
TYR 949 0.0078
ALA 950 0.0085
ARG 951 0.0091
THR 952 0.0065
SER 953 0.0064
ILE 954 0.0062
ARG 955 0.0058
ALA 956 0.0054
SER 957 0.0054
LEU 958 0.0052
THR 959 0.0061
PHE 960 0.0056
ASN 961 0.0065
ARG 962 0.0059
GLY 963 0.0068
PHE 964 0.0082
LYS 965 0.0085
ALA 966 0.0083
GLY 967 0.0081
ARG 968 0.0087
ASN 969 0.0085
MET 970 0.0078
ARG 971 0.0080
ARG 972 0.0087
LYS 973 0.0070
LEU 974 0.0070
PHE 975 0.0072
GLY 976 0.0073
VAL 977 0.0073
LEU 978 0.0074
ARG 979 0.0077
LEU 980 0.0063
LYS 981 0.0066
CYS 982 0.0064
HIS 983 0.0048
SER 984 0.0041
LEU 985 0.0034
PHE 986 0.0047
LEU 987 0.0065
ASP 988 0.0060
LEU 989 0.0066
GLN 990 0.0061
VAL 991 0.0043
ASN 992 0.0047
SER 993 0.0056
LEU 994 0.0082
GLN 995 0.0081
THR 996 0.0068
VAL 997 0.0075
CYS 998 0.0088
THR 999 0.0081
ASN 1000 0.0074
ILE 1001 0.0080
TYR 1002 0.0085
LYS 1003 0.0080
ILE 1004 0.0078
LEU 1005 0.0086
LEU 1006 0.0088
LEU 1007 0.0085
GLN 1008 0.0082
ALA 1009 0.0081
TYR 1010 0.0081
ARG 1011 0.0078
PHE 1012 0.0077
HIS 1013 0.0078
ALA 1014 0.0077
CYS 1015 0.0069
VAL 1016 0.0063
LEU 1017 0.0060
GLN 1018 0.0057
LEU 1019 0.0055
PRO 1020 0.0051
PHE 1021 0.0052
HIS 1022 0.0054
GLN 1023 0.0066
GLN 1024 0.0057
VAL 1025 0.0061
TRP 1026 0.0063
LYS 1027 0.0075
ASN 1028 0.0085
PRO 1029 0.0078
THR 1030 0.0081
PHE 1031 0.0085
PHE 1032 0.0079
LEU 1033 0.0079
ARG 1034 0.0088
VAL 1035 0.0089
ILE 1036 0.0087
SER 1037 0.0088
ASP 1038 0.0083
THR 1039 0.0084
ALA 1040 0.0090
SER 1041 0.0088
LEU 1042 0.0086
CYS 1043 0.0071
TYR 1044 0.0062
SER 1045 0.0071
ILE 1046 0.0066
LEU 1047 0.0051
LYS 1048 0.0052
ALA 1049 0.0056
LYS 1050 0.0056
ASN 1051 0.0058
ALA 1052 0.0055
GLY 1053 0.0056
MET 1054 0.0060
SER 1055 0.0062
LEU 1056 0.0065
GLY 1057 0.0056
ALA 1058 0.0017
LYS 1059 0.0075
GLY 1060 0.0070
ALA 1061 0.0057
ALA 1062 0.0039
GLY 1063 0.0096
PRO 1064 0.0049
LEU 1065 0.0050
PRO 1066 0.0045
SER 1067 0.0046
GLU 1068 0.0043
ALA 1069 0.0048
VAL 1070 0.0053
GLN 1071 0.0069
TRP 1072 0.0073
LEU 1073 0.0069
CYS 1074 0.0067
HIS 1075 0.0073
GLN 1076 0.0074
ALA 1077 0.0069
PHE 1078 0.0074
LEU 1079 0.0072
LEU 1080 0.0072
LYS 1081 0.0073
LEU 1082 0.0073
THR 1083 0.0072
ARG 1084 0.0071
HIS 1085 0.0047
ARG 1086 0.0042
VAL 1087 0.0041
THR 1088 0.0051
TYR 1089 0.0055
VAL 1090 0.0049
PRO 1091 0.0058
LEU 1092 0.0070
LEU 1093 0.0051
GLY 1094 0.0069
SER 1095 0.0076
LEU 1096 0.0055
ARG 1097 0.0053
THR 1098 0.0074
ALA 1099 0.0062
GLN 1100 0.0059
THR 1101 0.0070
GLN 1102 0.0062
LEU 1103 0.0052
SER 1104 0.0058
ARG 1105 0.0055
LYS 1106 0.0038
LEU 1107 0.0055
PRO 1108 0.0073
GLY 1109 0.0093
THR 1110 0.0113
THR 1111 0.0097
LEU 1112 0.0094
THR 1113 0.0121
ALA 1114 0.0114
LEU 1115 0.0104
GLU 1116 0.0111
ALA 1117 0.0115
ALA 1118 0.0105
ALA 1119 0.0103
ASN 1120 0.0121
PRO 1121 0.0113
ALA 1122 0.0119
LEU 1123 0.0112
PRO 1124 0.0096
SER 1125 0.0093
ASP 1126 0.0087
PHE 1127 0.0095
LYS 1128 0.0104
THR 1129 0.0098
ILE 1130 0.0091
LEU 1131 0.0093
ASP 1132 0.0090
SER 90 0.0090
GLY 91 0.0073
ARG 92 0.0056
LEU 93 0.0043
VAL 94 0.0031
LEU 95 0.0018
ARG 96 0.0021
PRO 97 0.0038
TRP 98 0.0035
ILE 99 0.0032
ARG 100 0.0037
GLU 101 0.0042
LEU 102 0.0038
ILE 103 0.0039
LEU 104 0.0051
GLY 105 0.0058
SER 106 0.0070
GLU 107 0.0067
THR 108 0.0057
PRO 109 0.0046
SER 110 0.0039
SER 111 0.0026
PRO 112 0.0018
ARG 113 0.0019
ALA 114 0.0017
GLY 115 0.0017
GLN 116 0.0019
LEU 117 0.0023
LEU 118 0.0021
GLU 119 0.0027
VAL 120 0.0033
LEU 121 0.0038
GLN 122 0.0042
ASP 123 0.0044
ALA 124 0.0044
GLU 125 0.0083
ALA 126 0.0086
ALA 127 0.0060
VAL 128 0.0091
ALA 129 0.0107
GLY 130 0.0104
PRO 131 0.0077
SER 132 0.0077
HIS 133 0.0056
ALA 134 0.0063
PRO 135 0.0046
ASP 136 0.0040
THR 137 0.0040
SER 138 0.0037
ASP 139 0.0047
VAL 140 0.0045
GLY 141 0.0040
ALA 142 0.0039
THR 143 0.0038
LEU 144 0.0034
LEU 145 0.0032
VAL 146 0.0027
SER 147 0.0027
ASP 148 0.0029
GLY 149 0.0034
THR 150 0.0033
HIS 151 0.0028
SER 152 0.0026
VAL 153 0.0036
ARG 154 0.0038
CYS 155 0.0038
LEU 156 0.0040
VAL 157 0.0040
THR 158 0.0042
ARG 159 0.0044
GLU 160 0.0046
ALA 161 0.0037
LEU 162 0.0033
ASP 163 0.0043
THR 164 0.0041
SER 165 0.0032
ASP 166 0.0031
TRP 167 0.0022
GLU 168 0.0018
GLU 169 0.0017
LYS 170 0.0019
GLU 171 0.0017
PHE 172 0.0019
GLY 173 0.0021
PHE 174 0.0032
ARG 175 0.0035
GLY 176 0.0037
THR 177 0.0031
GLU 178 0.0027
GLY 179 0.0024
ARG 180 0.0025
LEU 181 0.0025
LEU 182 0.0021
LEU 183 0.0019
LEU 184 0.0023
GLN 185 0.0028
ASP 186 0.0039
CYS 187 0.0039
GLY 188 0.0050
VAL 189 0.0044
HIS 190 0.0036
VAL 191 0.0029
GLN 192 0.0021
VAL 193 0.0019
ALA 194 0.0023
GLU 195 0.0067
GLY 196 0.0102
GLY 197 0.0093
ALA 198 0.0062
PRO 199 0.0036
ALA 200 0.0024
GLU 201 0.0049
PHE 202 0.0037
TYR 203 0.0038
LEU 204 0.0037
GLN 205 0.0038
VAL 206 0.0036
ASP 207 0.0037
ARG 208 0.0035
PHE 209 0.0018
SER 210 0.0021
LEU 211 0.0022
LEU 212 0.0027
PRO 213 0.0036
THR 214 0.0036
GLU 215 0.0033
GLN 216 0.0033
PRO 217 0.0038
ARG 218 0.0037
LEU 219 0.0037
ARG 220 0.0037
VAL 221 0.0033
PRO 222 0.0030
GLY 223 0.0054
CYS 224 0.0046
ASN 225 0.0052
GLN 226 0.0058
ASP 227 0.0051
LEU 228 0.0051
ASP 229 0.0042
VAL 230 0.0048
GLN 231 0.0062
LYS 232 0.0059
LYS 233 0.0038
LEU 234 0.0039
TYR 235 0.0053
ASP 236 0.0048
CYS 237 0.0039
LEU 238 0.0034
GLU 239 0.0056
GLU 240 0.0069
HIS 241 0.0058

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 70 ---

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