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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 78 ---

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 = 0.0726
CYS 7 0.0030
ARG 8 0.0052
ALA 9 0.0050
VAL 10 0.0031
ARG 11 0.0044
SER 12 0.0059
LEU 13 0.0046
LEU 14 0.0038
ARG 15 0.0064
SER 16 0.0048
HIS 17 0.0046
TYR 18 0.0068
ARG 19 0.0101
GLU 20 0.0109
VAL 21 0.0091
LEU 22 0.0081
PRO 23 0.0072
LEU 24 0.0053
ALA 25 0.0057
THR 26 0.0062
PHE 27 0.0048
VAL 28 0.0041
ARG 29 0.0061
ARG 30 0.0044
LEU 31 0.0037
GLY 32 0.0061
PRO 33 0.0097
GLN 34 0.0115
GLY 35 0.0146
TRP 36 0.0136
ARG 37 0.0120
LEU 38 0.0083
VAL 39 0.0085
GLN 40 0.0092
ARG 41 0.0086
GLY 42 0.0064
ASP 43 0.0047
PRO 44 0.0032
ALA 45 0.0046
ALA 46 0.0035
PHE 47 0.0022
ARG 48 0.0043
ALA 49 0.0031
LEU 50 0.0029
VAL 51 0.0027
ALA 52 0.0032
GLN 53 0.0036
CYS 54 0.0034
LEU 55 0.0035
VAL 56 0.0047
CYS 57 0.0073
VAL 58 0.0095
PRO 59 0.0129
TRP 60 0.0168
ASP 61 0.0181
ALA 62 0.0153
ARG 63 0.0132
PRO 64 0.0088
PRO 65 0.0070
PRO 66 0.0029
ALA 67 0.0037
ALA 68 0.0046
PRO 69 0.0059
SER 70 0.0086
PHE 71 0.0074
ARG 72 0.0084
GLN 73 0.0079
VAL 74 0.0094
SER 75 0.0084
CYS 76 0.0065
LEU 77 0.0036
LYS 78 0.0047
GLU 79 0.0048
LEU 80 0.0035
VAL 81 0.0041
ALA 82 0.0058
ARG 83 0.0055
VAL 84 0.0051
LEU 85 0.0034
GLN 86 0.0036
ARG 87 0.0041
LEU 88 0.0033
CYS 89 0.0016
GLU 90 0.0023
ARG 91 0.0034
GLY 92 0.0021
ALA 93 0.0027
LYS 94 0.0025
ASN 95 0.0027
VAL 96 0.0025
LEU 97 0.0016
ALA 98 0.0029
PHE 99 0.0046
GLY 100 0.0065
PHE 101 0.0090
ALA 102 0.0139
LEU 103 0.0185
LEU 104 0.0235
THR 117 0.0224
SER 118 0.0207
VAL 119 0.0154
ARG 120 0.0159
SER 121 0.0113
TYR 122 0.0113
LEU 123 0.0057
PRO 124 0.0013
ASN 125 0.0014
THR 126 0.0017
VAL 127 0.0023
THR 128 0.0019
ASP 129 0.0018
ALA 130 0.0024
LEU 131 0.0020
ARG 132 0.0022
GLY 133 0.0020
SER 134 0.0017
GLY 135 0.0014
ALA 136 0.0012
TRP 137 0.0015
GLY 138 0.0029
LEU 139 0.0030
LEU 140 0.0019
LEU 141 0.0035
ARG 142 0.0051
ARG 143 0.0048
VAL 144 0.0040
GLY 145 0.0052
ASP 146 0.0056
ASP 147 0.0047
VAL 148 0.0021
LEU 149 0.0030
VAL 150 0.0054
HIS 151 0.0045
LEU 152 0.0039
LEU 153 0.0045
ALA 154 0.0063
ARG 155 0.0068
CYS 156 0.0055
ALA 157 0.0052
LEU 158 0.0036
PHE 159 0.0024
VAL 160 0.0026
LEU 161 0.0027
VAL 162 0.0026
ALA 163 0.0029
PRO 164 0.0030
SER 165 0.0028
CYS 166 0.0033
ALA 167 0.0029
TYR 168 0.0024
GLN 169 0.0022
VAL 170 0.0020
CYS 171 0.0021
GLY 172 0.0023
PRO 173 0.0011
PRO 174 0.0006
LEU 175 0.0012
TYR 176 0.0009
GLN 177 0.0006
LEU 178 0.0012
PRO 322 0.0032
PRO 323 0.0031
VAL 324 0.0032
TYR 325 0.0033
ALA 326 0.0034
GLU 327 0.0036
THR 328 0.0037
LYS 329 0.0036
HIS 330 0.0031
PHE 331 0.0029
LEU 332 0.0025
TYR 333 0.0016
SER 334 0.0012
SER 335 0.0004
GLY 336 0.0024
ASP 337 0.0032
LYS 338 0.0044
GLU 339 0.0047
GLN 340 0.0055
LEU 341 0.0056
ARG 342 0.0048
PRO 343 0.0054
SER 344 0.0049
PHE 345 0.0051
LEU 346 0.0052
LEU 347 0.0058
SER 348 0.0058
SER 349 0.0055
LEU 350 0.0049
ARG 351 0.0044
PRO 352 0.0045
SER 353 0.0034
LEU 354 0.0030
THR 355 0.0026
GLY 356 0.0037
ALA 357 0.0037
ARG 358 0.0030
ARG 359 0.0032
LEU 360 0.0040
VAL 361 0.0039
GLU 362 0.0033
THR 363 0.0039
ILE 364 0.0039
PHE 365 0.0036
LEU 366 0.0028
GLY 367 0.0024
SER 368 0.0020
ARG 369 0.0014
PRO 370 0.0016
TRP 371 0.0018
MET 372 0.0018
PRO 373 0.0021
GLY 374 0.0020
THR 375 0.0016
PRO 376 0.0017
ARG 377 0.0017
ARG 378 0.0013
LEU 379 0.0005
PRO 380 0.0005
ARG 381 0.0014
LEU 382 0.0019
PRO 383 0.0027
GLN 384 0.0034
ARG 385 0.0033
TYR 386 0.0030
TRP 387 0.0026
GLN 388 0.0030
MET 389 0.0033
ARG 390 0.0029
PRO 391 0.0031
LEU 392 0.0047
PHE 393 0.0047
LEU 394 0.0047
GLU 395 0.0050
LEU 396 0.0052
LEU 397 0.0050
GLY 398 0.0053
ASN 399 0.0059
HIS 400 0.0058
ALA 401 0.0059
GLN 402 0.0054
CYS 403 0.0050
PRO 404 0.0045
TYR 405 0.0044
GLY 406 0.0035
VAL 407 0.0037
LEU 408 0.0038
LEU 409 0.0034
LYS 410 0.0033
THR 411 0.0037
HIS 412 0.0037
CYS 413 0.0044
PRO 414 0.0078
LEU 415 0.0101
ARG 416 0.0140
ASP 444 0.0043
PRO 445 0.0054
ARG 446 0.0072
ARG 447 0.0069
LEU 448 0.0050
VAL 449 0.0067
GLN 450 0.0081
LEU 451 0.0058
LEU 452 0.0053
ARG 453 0.0073
GLN 454 0.0067
HIS 455 0.0055
SER 456 0.0058
SER 457 0.0072
PRO 458 0.0064
TRP 459 0.0069
GLN 460 0.0062
VAL 461 0.0050
TYR 462 0.0052
GLY 463 0.0058
PHE 464 0.0048
VAL 465 0.0039
ARG 466 0.0045
ALA 467 0.0043
CYS 468 0.0043
LEU 469 0.0050
ARG 470 0.0056
ARG 471 0.0057
LEU 472 0.0045
VAL 473 0.0045
PRO 474 0.0049
PRO 475 0.0052
GLY 476 0.0051
LEU 477 0.0047
TRP 478 0.0048
GLY 479 0.0055
SER 480 0.0062
ARG 481 0.0064
HIS 482 0.0058
ASN 483 0.0045
GLU 484 0.0046
ARG 485 0.0056
ARG 486 0.0049
PHE 487 0.0042
LEU 488 0.0049
ARG 489 0.0053
ASN 490 0.0046
THR 491 0.0047
LYS 492 0.0057
LYS 493 0.0046
PHE 494 0.0044
ILE 495 0.0041
SER 496 0.0041
LEU 497 0.0042
GLY 498 0.0041
LYS 499 0.0040
HIS 500 0.0022
ALA 501 0.0022
LYS 502 0.0023
LEU 503 0.0023
SER 504 0.0025
LEU 505 0.0028
GLN 506 0.0028
GLU 507 0.0024
LEU 508 0.0025
THR 509 0.0023
TRP 510 0.0021
LYS 511 0.0023
MET 512 0.0022
SER 513 0.0027
VAL 514 0.0024
ARG 515 0.0027
ASP 516 0.0022
CYS 517 0.0021
ALA 518 0.0027
TRP 519 0.0027
LEU 520 0.0033
ARG 521 0.0022
ARG 522 0.0023
SER 523 0.0022
PRO 524 0.0017
GLY 525 0.0026
VAL 526 0.0029
GLY 527 0.0039
CYS 528 0.0045
VAL 529 0.0040
PRO 530 0.0042
ALA 531 0.0042
ALA 532 0.0037
GLU 533 0.0032
HIS 534 0.0034
ARG 535 0.0039
LEU 536 0.0034
ARG 537 0.0029
GLU 538 0.0034
GLU 539 0.0036
ILE 540 0.0029
LEU 541 0.0029
ALA 542 0.0039
LYS 543 0.0038
PHE 544 0.0038
LEU 545 0.0041
HIS 546 0.0042
TRP 547 0.0040
LEU 548 0.0042
MET 549 0.0049
SER 550 0.0044
VAL 551 0.0041
TYR 552 0.0045
VAL 553 0.0050
VAL 554 0.0046
GLU 555 0.0043
LEU 556 0.0049
LEU 557 0.0044
ARG 558 0.0033
SER 559 0.0035
PHE 560 0.0037
PHE 561 0.0032
TYR 562 0.0024
VAL 563 0.0033
THR 564 0.0033
GLU 565 0.0037
THR 566 0.0036
THR 567 0.0040
PHE 568 0.0043
GLN 569 0.0045
LYS 570 0.0043
ASN 571 0.0047
ARG 572 0.0043
LEU 573 0.0042
PHE 574 0.0037
PHE 575 0.0037
TYR 576 0.0032
ARG 577 0.0038
LYS 578 0.0028
SER 579 0.0035
VAL 580 0.0035
TRP 581 0.0023
SER 582 0.0021
LYS 583 0.0028
LEU 584 0.0028
GLN 585 0.0020
SER 586 0.0029
ILE 587 0.0026
GLY 588 0.0019
ILE 589 0.0028
ARG 590 0.0032
GLN 591 0.0029
HIS 592 0.0031
LEU 593 0.0032
LYS 594 0.0035
ARG 595 0.0036
VAL 596 0.0040
GLN 597 0.0041
LEU 598 0.0043
ARG 599 0.0042
GLU 600 0.0031
LEU 601 0.0030
SER 602 0.0040
GLU 603 0.0041
ALA 604 0.0044
GLU 605 0.0028
VAL 606 0.0015
ARG 607 0.0019
GLN 608 0.0005
HIS 609 0.0016
ARG 610 0.0028
GLU 611 0.0035
ALA 612 0.0036
ARG 613 0.0046
PRO 614 0.0045
ALA 615 0.0037
LEU 616 0.0028
LEU 617 0.0021
THR 618 0.0013
SER 619 0.0027
ARG 620 0.0023
LEU 621 0.0023
ARG 622 0.0023
PHE 623 0.0024
ILE 624 0.0027
PRO 625 0.0028
LYS 626 0.0042
PRO 627 0.0052
ASP 628 0.0049
GLY 629 0.0038
LEU 630 0.0031
ARG 631 0.0033
PRO 632 0.0035
ILE 633 0.0052
VAL 634 0.0034
ASN 635 0.0021
MET 636 0.0014
ASP 637 0.0022
TYR 638 0.0040
VAL 639 0.0054
VAL 640 0.0726
ALA 651 0.0090
GLU 652 0.0072
ARG 653 0.0038
LEU 654 0.0014
THR 655 0.0035
SER 656 0.0058
ARG 657 0.0047
VAL 658 0.0034
LYS 659 0.0029
ALA 660 0.0031
LEU 661 0.0030
PHE 662 0.0024
SER 663 0.0021
VAL 664 0.0023
LEU 665 0.0018
ASN 666 0.0016
TYR 667 0.0016
GLU 668 0.0026
ARG 669 0.0031
ALA 670 0.0036
ARG 671 0.0037
ARG 672 0.0056
PRO 673 0.0057
GLY 674 0.0062
LEU 675 0.0051
LEU 676 0.0050
GLY 677 0.0059
ALA 678 0.0066
SER 679 0.0038
VAL 680 0.0044
LEU 681 0.0045
GLY 682 0.0051
LEU 683 0.0056
ASP 684 0.0061
ASP 685 0.0056
ILE 686 0.0063
HIS 687 0.0067
ARG 688 0.0071
ALA 689 0.0064
TRP 690 0.0059
ARG 691 0.0065
THR 692 0.0068
PHE 693 0.0087
VAL 694 0.0058
LEU 695 0.0066
ARG 696 0.0083
VAL 697 0.0058
ARG 698 0.0038
ALA 699 0.0067
GLN 700 0.0174
ASP 701 0.0224
PRO 702 0.0218
PRO 703 0.0135
PRO 704 0.0100
GLU 705 0.0058
LEU 706 0.0060
TYR 707 0.0043
PHE 708 0.0043
VAL 709 0.0038
LYS 710 0.0038
VAL 711 0.0035
ASP 712 0.0034
VAL 713 0.0033
THR 714 0.0024
GLY 715 0.0023
ALA 716 0.0018
TYR 717 0.0021
ASP 718 0.0022
THR 719 0.0015
ILE 720 0.0012
PRO 721 0.0026
GLN 722 0.0030
ASP 723 0.0036
ARG 724 0.0030
LEU 725 0.0019
THR 726 0.0025
GLU 727 0.0034
VAL 728 0.0038
ILE 729 0.0027
ALA 730 0.0041
SER 731 0.0048
ILE 732 0.0036
ILE 733 0.0032
LYS 734 0.0047
PRO 735 0.0059
GLN 736 0.0054
ASN 737 0.0040
THR 738 0.0038
TYR 739 0.0029
CYS 740 0.0034
VAL 741 0.0038
ARG 742 0.0039
ARG 743 0.0042
TYR 744 0.0041
ALA 745 0.0043
VAL 746 0.0046
VAL 747 0.0046
GLN 748 0.0052
LYS 749 0.0067
ALA 750 0.0068
ALA 751 0.0069
HIS 752 0.0070
GLY 753 0.0073
HIS 754 0.0070
VAL 755 0.0068
ARG 756 0.0056
LYS 757 0.0051
ALA 758 0.0053
PHE 759 0.0050
LYS 760 0.0051
SER 761 0.0048
HIS 762 0.0045
VAL 763 0.0029
SER 764 0.0026
THR 765 0.0025
LEU 766 0.0027
THR 767 0.0022
ASP 768 0.0022
LEU 769 0.0027
GLN 770 0.0023
PRO 771 0.0016
TYR 772 0.0018
MET 773 0.0022
ARG 774 0.0028
GLN 775 0.0028
PHE 776 0.0028
VAL 777 0.0027
ALA 778 0.0036
HIS 779 0.0036
LEU 780 0.0040
GLN 781 0.0049
GLU 782 0.0055
THR 783 0.0057
SER 784 0.0069
PRO 785 0.0071
LEU 786 0.0060
ARG 787 0.0059
ASP 788 0.0053
ALA 789 0.0043
VAL 790 0.0035
VAL 791 0.0039
ILE 792 0.0034
GLU 793 0.0033
GLN 794 0.0033
SER 795 0.0033
SER 796 0.0035
SER 797 0.0036
LEU 798 0.0037
ASN 799 0.0041
GLU 800 0.0039
ALA 801 0.0041
SER 802 0.0037
SER 803 0.0048
GLY 804 0.0048
LEU 805 0.0034
PHE 806 0.0036
ASP 807 0.0040
VAL 808 0.0036
PHE 809 0.0032
LEU 810 0.0037
ARG 811 0.0039
PHE 812 0.0032
MET 813 0.0031
CYS 814 0.0032
HIS 815 0.0032
HIS 816 0.0029
ALA 817 0.0027
VAL 818 0.0025
ARG 819 0.0016
ILE 820 0.0011
ARG 821 0.0012
GLY 822 0.0014
LYS 823 0.0018
SER 824 0.0022
TYR 825 0.0028
VAL 826 0.0034
GLN 827 0.0033
CYS 828 0.0033
GLN 829 0.0032
GLY 830 0.0032
ILE 831 0.0032
PRO 832 0.0032
GLN 833 0.0030
GLY 834 0.0032
SER 835 0.0026
ILE 836 0.0023
LEU 837 0.0018
SER 838 0.0020
THR 839 0.0022
LEU 840 0.0021
LEU 841 0.0011
CYS 842 0.0014
SER 843 0.0026
LEU 844 0.0027
CYS 845 0.0024
TYR 846 0.0029
GLY 847 0.0047
ASP 848 0.0049
MET 849 0.0045
GLU 850 0.0053
ASN 851 0.0069
LYS 852 0.0071
LEU 853 0.0068
PHE 854 0.0080
ALA 855 0.0097
GLY 856 0.0098
ILE 857 0.0082
ARG 858 0.0086
ARG 859 0.0103
ASP 860 0.0099
GLY 861 0.0076
LEU 862 0.0071
LEU 863 0.0059
LEU 864 0.0055
ARG 865 0.0045
LEU 866 0.0049
VAL 867 0.0038
ASP 868 0.0037
ASP 869 0.0039
PHE 870 0.0042
LEU 871 0.0049
LEU 872 0.0053
VAL 873 0.0060
THR 874 0.0065
PRO 875 0.0060
HIS 876 0.0060
LEU 877 0.0053
THR 878 0.0061
HIS 879 0.0065
ALA 880 0.0056
LYS 881 0.0056
THR 882 0.0065
PHE 883 0.0063
LEU 884 0.0054
ARG 885 0.0061
THR 886 0.0070
LEU 887 0.0063
VAL 888 0.0058
ARG 889 0.0027
GLY 890 0.0022
VAL 891 0.0031
PRO 892 0.0035
GLU 893 0.0043
TYR 894 0.0029
GLY 895 0.0022
CYS 896 0.0024
VAL 897 0.0027
VAL 898 0.0034
ASN 899 0.0043
LEU 900 0.0047
ARG 901 0.0057
LYS 902 0.0057
THR 903 0.0048
VAL 904 0.0038
VAL 905 0.0036
ASN 906 0.0033
PHE 907 0.0041
PRO 908 0.0055
VAL 909 0.0063
GLU 910 0.0121
ASP 911 0.0146
GLU 912 0.0167
ALA 913 0.0173
LEU 914 0.0133
GLY 915 0.0126
GLY 916 0.0086
THR 917 0.0068
ALA 918 0.0055
PHE 919 0.0047
VAL 920 0.0035
GLN 921 0.0035
MET 922 0.0034
PRO 923 0.0043
ALA 924 0.0026
HIS 925 0.0028
GLY 926 0.0032
LEU 927 0.0037
PHE 928 0.0037
PRO 929 0.0043
TRP 930 0.0049
CYS 931 0.0047
GLY 932 0.0050
LEU 933 0.0048
LEU 934 0.0044
LEU 935 0.0041
ASP 936 0.0038
THR 937 0.0032
ARG 938 0.0031
THR 939 0.0040
LEU 940 0.0042
GLU 941 0.0048
VAL 942 0.0051
GLN 943 0.0052
SER 944 0.0053
ASP 945 0.0042
TYR 946 0.0037
SER 947 0.0039
SER 948 0.0041
TYR 949 0.0038
ALA 950 0.0038
ARG 951 0.0042
THR 952 0.0039
SER 953 0.0038
ILE 954 0.0032
ARG 955 0.0035
ALA 956 0.0034
SER 957 0.0028
LEU 958 0.0025
THR 959 0.0020
PHE 960 0.0014
ASN 961 0.0008
ARG 962 0.0010
GLY 963 0.0005
PHE 964 0.0006
LYS 965 0.0011
ALA 966 0.0012
GLY 967 0.0017
ARG 968 0.0020
ASN 969 0.0020
MET 970 0.0024
ARG 971 0.0029
ARG 972 0.0029
LYS 973 0.0037
LEU 974 0.0036
PHE 975 0.0038
GLY 976 0.0040
VAL 977 0.0039
LEU 978 0.0039
ARG 979 0.0042
LEU 980 0.0044
LYS 981 0.0043
CYS 982 0.0045
HIS 983 0.0044
SER 984 0.0048
LEU 985 0.0052
PHE 986 0.0053
LEU 987 0.0049
ASP 988 0.0048
LEU 989 0.0048
GLN 990 0.0049
VAL 991 0.0050
ASN 992 0.0051
SER 993 0.0053
LEU 994 0.0047
GLN 995 0.0055
THR 996 0.0056
VAL 997 0.0042
CYS 998 0.0040
THR 999 0.0050
ASN 1000 0.0049
ILE 1001 0.0023
TYR 1002 0.0022
LYS 1003 0.0029
ILE 1004 0.0029
LEU 1005 0.0024
LEU 1006 0.0026
LEU 1007 0.0037
GLN 1008 0.0037
ALA 1009 0.0037
TYR 1010 0.0040
ARG 1011 0.0042
PHE 1012 0.0041
HIS 1013 0.0043
ALA 1014 0.0046
CYS 1015 0.0043
VAL 1016 0.0045
LEU 1017 0.0046
GLN 1018 0.0036
LEU 1019 0.0033
PRO 1020 0.0028
PHE 1021 0.0033
HIS 1022 0.0033
GLN 1023 0.0034
GLN 1024 0.0043
VAL 1025 0.0049
TRP 1026 0.0059
LYS 1027 0.0051
ASN 1028 0.0046
PRO 1029 0.0044
THR 1030 0.0043
PHE 1031 0.0037
PHE 1032 0.0040
LEU 1033 0.0047
ARG 1034 0.0042
VAL 1035 0.0041
ILE 1036 0.0041
SER 1037 0.0042
ASP 1038 0.0046
THR 1039 0.0042
ALA 1040 0.0038
SER 1041 0.0044
LEU 1042 0.0045
CYS 1043 0.0040
TYR 1044 0.0042
SER 1045 0.0056
ILE 1046 0.0047
LEU 1047 0.0032
LYS 1048 0.0045
ALA 1049 0.0050
LYS 1050 0.0049
ASN 1051 0.0046
ALA 1052 0.0059
GLY 1053 0.0065
MET 1054 0.0058
SER 1055 0.0068
LEU 1056 0.0064
GLY 1057 0.0065
ALA 1058 0.0040
LYS 1059 0.0037
GLY 1060 0.0043
ALA 1061 0.0055
ALA 1062 0.0051
GLY 1063 0.0075
PRO 1064 0.0053
LEU 1065 0.0048
PRO 1066 0.0055
SER 1067 0.0054
GLU 1068 0.0053
ALA 1069 0.0044
VAL 1070 0.0037
GLN 1071 0.0031
TRP 1072 0.0031
LEU 1073 0.0015
CYS 1074 0.0011
HIS 1075 0.0017
GLN 1076 0.0010
ALA 1077 0.0017
PHE 1078 0.0035
LEU 1079 0.0036
LEU 1080 0.0041
LYS 1081 0.0048
LEU 1082 0.0051
THR 1083 0.0052
ARG 1084 0.0062
HIS 1085 0.0068
ARG 1086 0.0069
VAL 1087 0.0070
THR 1088 0.0065
TYR 1089 0.0064
VAL 1090 0.0066
PRO 1091 0.0063
LEU 1092 0.0060
LEU 1093 0.0065
GLY 1094 0.0066
SER 1095 0.0046
LEU 1096 0.0026
ARG 1097 0.0037
THR 1098 0.0031
ALA 1099 0.0045
GLN 1100 0.0037
THR 1101 0.0052
GLN 1102 0.0070
LEU 1103 0.0068
SER 1104 0.0074
ARG 1105 0.0096
LYS 1106 0.0100
LEU 1107 0.0085
PRO 1108 0.0098
GLY 1109 0.0109
THR 1110 0.0100
THR 1111 0.0076
LEU 1112 0.0082
THR 1113 0.0095
ALA 1114 0.0082
LEU 1115 0.0062
GLU 1116 0.0072
ALA 1117 0.0085
ALA 1118 0.0066
ALA 1119 0.0061
ASN 1120 0.0028
PRO 1121 0.0034
ALA 1122 0.0024
LEU 1123 0.0036
PRO 1124 0.0040
SER 1125 0.0054
ASP 1126 0.0055
PHE 1127 0.0041
LYS 1128 0.0040
THR 1129 0.0046
ILE 1130 0.0046
LEU 1131 0.0049
ASP 1132 0.0051
SER 90 0.0029
GLY 91 0.0023
ARG 92 0.0025
LEU 93 0.0029
VAL 94 0.0026
LEU 95 0.0027
ARG 96 0.0028
PRO 97 0.0014
TRP 98 0.0013
ILE 99 0.0010
ARG 100 0.0013
GLU 101 0.0015
LEU 102 0.0013
ILE 103 0.0011
LEU 104 0.0025
GLY 105 0.0028
SER 106 0.0033
GLU 107 0.0031
THR 108 0.0027
PRO 109 0.0019
SER 110 0.0018
SER 111 0.0018
PRO 112 0.0018
ARG 113 0.0014
ALA 114 0.0014
GLY 115 0.0011
GLN 116 0.0013
LEU 117 0.0015
LEU 118 0.0020
GLU 119 0.0025
VAL 120 0.0027
LEU 121 0.0032
GLN 122 0.0032
ASP 123 0.0031
ALA 124 0.0026
GLU 125 0.0032
ALA 126 0.0041
ALA 127 0.0030
VAL 128 0.0038
ALA 129 0.0034
GLY 130 0.0023
PRO 131 0.0025
SER 132 0.0060
HIS 133 0.0068
ALA 134 0.0063
PRO 135 0.0038
ASP 136 0.0031
THR 137 0.0025
SER 138 0.0042
ASP 139 0.0034
VAL 140 0.0033
GLY 141 0.0026
ALA 142 0.0026
THR 143 0.0025
LEU 144 0.0020
LEU 145 0.0018
VAL 146 0.0009
SER 147 0.0007
ASP 148 0.0009
GLY 149 0.0011
THR 150 0.0012
HIS 151 0.0010
SER 152 0.0008
VAL 153 0.0010
ARG 154 0.0013
CYS 155 0.0014
LEU 156 0.0017
VAL 157 0.0018
THR 158 0.0020
ARG 159 0.0023
GLU 160 0.0012
ALA 161 0.0011
LEU 162 0.0014
ASP 163 0.0014
THR 164 0.0010
SER 165 0.0011
ASP 166 0.0014
TRP 167 0.0015
GLU 168 0.0014
GLU 169 0.0015
LYS 170 0.0012
GLU 171 0.0010
PHE 172 0.0015
GLY 173 0.0018
PHE 174 0.0025
ARG 175 0.0032
GLY 176 0.0034
THR 177 0.0027
GLU 178 0.0025
GLY 179 0.0021
ARG 180 0.0019
LEU 181 0.0017
LEU 182 0.0016
LEU 183 0.0015
LEU 184 0.0012
GLN 185 0.0012
ASP 186 0.0009
CYS 187 0.0006
GLY 188 0.0024
VAL 189 0.0019
HIS 190 0.0014
VAL 191 0.0008
GLN 192 0.0006
VAL 193 0.0013
ALA 194 0.0018
GLU 195 0.0031
GLY 196 0.0040
GLY 197 0.0040
ALA 198 0.0029
PRO 199 0.0023
ALA 200 0.0012
GLU 201 0.0006
PHE 202 0.0015
TYR 203 0.0014
LEU 204 0.0011
GLN 205 0.0011
VAL 206 0.0010
ASP 207 0.0010
ARG 208 0.0010
PHE 209 0.0008
SER 210 0.0012
LEU 211 0.0014
LEU 212 0.0017
PRO 213 0.0021
THR 214 0.0021
GLU 215 0.0020
GLN 216 0.0024
PRO 217 0.0022
ARG 218 0.0015
LEU 219 0.0007
ARG 220 0.0009
VAL 221 0.0013
PRO 222 0.0022
GLY 223 0.0017
CYS 224 0.0008
ASN 225 0.0009
GLN 226 0.0006
ASP 227 0.0005
LEU 228 0.0013
ASP 229 0.0017
VAL 230 0.0013
GLN 231 0.0031
LYS 232 0.0048
LYS 233 0.0030
LEU 234 0.0013
TYR 235 0.0044
ASP 236 0.0041
CYS 237 0.0024
LEU 238 0.0048
GLU 239 0.0045
GLU 240 0.0033
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 78 ---

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