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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 42 ---

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 = 0.0297
CYS 7 0.0033
ARG 8 0.0031
ALA 9 0.0034
VAL 10 0.0036
ARG 11 0.0033
SER 12 0.0033
LEU 13 0.0036
LEU 14 0.0022
ARG 15 0.0021
SER 16 0.0029
HIS 17 0.0029
TYR 18 0.0028
ARG 19 0.0035
GLU 20 0.0036
VAL 21 0.0025
LEU 22 0.0027
PRO 23 0.0026
LEU 24 0.0029
ALA 25 0.0036
THR 26 0.0038
PHE 27 0.0037
VAL 28 0.0051
ARG 29 0.0061
ARG 30 0.0063
LEU 31 0.0062
GLY 32 0.0071
PRO 33 0.0084
GLN 34 0.0086
GLY 35 0.0083
TRP 36 0.0084
ARG 37 0.0082
LEU 38 0.0074
VAL 39 0.0076
GLN 40 0.0085
ARG 41 0.0089
GLY 42 0.0066
ASP 43 0.0053
PRO 44 0.0043
ALA 45 0.0035
ALA 46 0.0026
PHE 47 0.0028
ARG 48 0.0030
ALA 49 0.0027
LEU 50 0.0023
VAL 51 0.0025
ALA 52 0.0025
GLN 53 0.0019
CYS 54 0.0017
LEU 55 0.0017
VAL 56 0.0020
CYS 57 0.0022
VAL 58 0.0036
PRO 59 0.0044
TRP 60 0.0056
ASP 61 0.0067
ALA 62 0.0064
ARG 63 0.0074
PRO 64 0.0061
PRO 65 0.0062
PRO 66 0.0065
ALA 67 0.0068
ALA 68 0.0065
PRO 69 0.0065
SER 70 0.0065
PHE 71 0.0067
ARG 72 0.0068
GLN 73 0.0060
VAL 74 0.0055
SER 75 0.0053
CYS 76 0.0056
LEU 77 0.0034
LYS 78 0.0036
GLU 79 0.0031
LEU 80 0.0018
VAL 81 0.0018
ALA 82 0.0027
ARG 83 0.0017
VAL 84 0.0014
LEU 85 0.0025
GLN 86 0.0034
ARG 87 0.0032
LEU 88 0.0033
CYS 89 0.0044
GLU 90 0.0050
ARG 91 0.0046
GLY 92 0.0048
ALA 93 0.0043
LYS 94 0.0037
ASN 95 0.0027
VAL 96 0.0019
LEU 97 0.0020
ALA 98 0.0029
PHE 99 0.0030
GLY 100 0.0037
PHE 101 0.0042
ALA 102 0.0052
LEU 103 0.0061
LEU 104 0.0071
THR 117 0.0067
SER 118 0.0067
VAL 119 0.0054
ARG 120 0.0053
SER 121 0.0042
TYR 122 0.0038
LEU 123 0.0025
PRO 124 0.0023
ASN 125 0.0017
THR 126 0.0016
VAL 127 0.0011
THR 128 0.0010
ASP 129 0.0014
ALA 130 0.0014
LEU 131 0.0016
ARG 132 0.0018
GLY 133 0.0025
SER 134 0.0025
GLY 135 0.0029
ALA 136 0.0029
TRP 137 0.0021
GLY 138 0.0044
LEU 139 0.0050
LEU 140 0.0041
LEU 141 0.0043
ARG 142 0.0058
ARG 143 0.0059
VAL 144 0.0053
GLY 145 0.0053
ASP 146 0.0039
ASP 147 0.0037
VAL 148 0.0041
LEU 149 0.0028
VAL 150 0.0019
HIS 151 0.0029
LEU 152 0.0023
LEU 153 0.0010
ALA 154 0.0021
ARG 155 0.0033
CYS 156 0.0027
ALA 157 0.0020
LEU 158 0.0008
PHE 159 0.0010
VAL 160 0.0014
LEU 161 0.0018
VAL 162 0.0023
ALA 163 0.0028
PRO 164 0.0029
SER 165 0.0025
CYS 166 0.0022
ALA 167 0.0018
TYR 168 0.0018
GLN 169 0.0015
VAL 170 0.0013
CYS 171 0.0012
GLY 172 0.0016
PRO 173 0.0026
PRO 174 0.0028
LEU 175 0.0028
TYR 176 0.0033
GLN 177 0.0033
LEU 178 0.0034
PRO 322 0.0116
PRO 323 0.0097
VAL 324 0.0088
TYR 325 0.0073
ALA 326 0.0058
GLU 327 0.0052
THR 328 0.0035
LYS 329 0.0038
HIS 330 0.0043
PHE 331 0.0034
LEU 332 0.0026
TYR 333 0.0025
SER 334 0.0035
SER 335 0.0041
GLY 336 0.0054
ASP 337 0.0057
LYS 338 0.0063
GLU 339 0.0056
GLN 340 0.0063
LEU 341 0.0064
ARG 342 0.0070
PRO 343 0.0070
SER 344 0.0069
PHE 345 0.0068
LEU 346 0.0065
LEU 347 0.0065
SER 348 0.0065
SER 349 0.0065
LEU 350 0.0049
ARG 351 0.0059
PRO 352 0.0074
SER 353 0.0063
LEU 354 0.0045
THR 355 0.0034
GLY 356 0.0036
ALA 357 0.0045
ARG 358 0.0032
ARG 359 0.0031
LEU 360 0.0043
VAL 361 0.0049
GLU 362 0.0046
THR 363 0.0051
ILE 364 0.0071
PHE 365 0.0078
LEU 366 0.0075
GLY 367 0.0074
SER 368 0.0108
ARG 369 0.0123
PRO 370 0.0099
TRP 371 0.0134
MET 372 0.0125
PRO 373 0.0162
GLY 374 0.0171
THR 375 0.0143
PRO 376 0.0156
ARG 377 0.0158
ARG 378 0.0146
LEU 379 0.0102
PRO 380 0.0087
ARG 381 0.0073
LEU 382 0.0050
PRO 383 0.0067
GLN 384 0.0046
ARG 385 0.0073
TYR 386 0.0062
TRP 387 0.0043
GLN 388 0.0055
MET 389 0.0065
ARG 390 0.0053
PRO 391 0.0073
LEU 392 0.0076
PHE 393 0.0067
LEU 394 0.0062
GLU 395 0.0073
LEU 396 0.0071
LEU 397 0.0061
GLY 398 0.0066
ASN 399 0.0063
HIS 400 0.0060
ALA 401 0.0062
GLN 402 0.0060
CYS 403 0.0055
PRO 404 0.0052
TYR 405 0.0049
GLY 406 0.0056
VAL 407 0.0055
LEU 408 0.0049
LEU 409 0.0049
LYS 410 0.0050
THR 411 0.0047
HIS 412 0.0042
CYS 413 0.0036
PRO 414 0.0044
LEU 415 0.0046
ARG 416 0.0053
ASP 444 0.0060
PRO 445 0.0070
ARG 446 0.0069
ARG 447 0.0063
LEU 448 0.0050
VAL 449 0.0052
GLN 450 0.0057
LEU 451 0.0046
LEU 452 0.0036
ARG 453 0.0040
GLN 454 0.0037
HIS 455 0.0024
SER 456 0.0022
SER 457 0.0014
PRO 458 0.0013
TRP 459 0.0010
GLN 460 0.0020
VAL 461 0.0027
TYR 462 0.0026
GLY 463 0.0028
PHE 464 0.0039
VAL 465 0.0044
ARG 466 0.0046
ALA 467 0.0049
CYS 468 0.0054
LEU 469 0.0056
ARG 470 0.0058
ARG 471 0.0064
LEU 472 0.0070
VAL 473 0.0076
PRO 474 0.0083
PRO 475 0.0089
GLY 476 0.0092
LEU 477 0.0087
TRP 478 0.0087
GLY 479 0.0081
SER 480 0.0069
ARG 481 0.0057
HIS 482 0.0051
ASN 483 0.0058
GLU 484 0.0054
ARG 485 0.0041
ARG 486 0.0037
PHE 487 0.0048
LEU 488 0.0035
ARG 489 0.0026
ASN 490 0.0041
THR 491 0.0040
LYS 492 0.0024
LYS 493 0.0027
PHE 494 0.0031
ILE 495 0.0020
SER 496 0.0018
LEU 497 0.0030
GLY 498 0.0031
LYS 499 0.0035
HIS 500 0.0051
ALA 501 0.0046
LYS 502 0.0048
LEU 503 0.0045
SER 504 0.0058
LEU 505 0.0062
GLN 506 0.0061
GLU 507 0.0050
LEU 508 0.0048
THR 509 0.0057
TRP 510 0.0041
LYS 511 0.0033
MET 512 0.0051
SER 513 0.0065
VAL 514 0.0097
ARG 515 0.0100
ASP 516 0.0098
CYS 517 0.0099
ALA 518 0.0104
TRP 519 0.0103
LEU 520 0.0103
ARG 521 0.0117
ARG 522 0.0109
SER 523 0.0108
PRO 524 0.0112
GLY 525 0.0121
VAL 526 0.0135
GLY 527 0.0144
CYS 528 0.0140
VAL 529 0.0137
PRO 530 0.0132
ALA 531 0.0126
ALA 532 0.0131
GLU 533 0.0135
HIS 534 0.0127
ARG 535 0.0115
LEU 536 0.0115
ARG 537 0.0113
GLU 538 0.0107
GLU 539 0.0105
ILE 540 0.0105
LEU 541 0.0101
ALA 542 0.0089
LYS 543 0.0086
PHE 544 0.0084
LEU 545 0.0082
HIS 546 0.0078
TRP 547 0.0075
LEU 548 0.0074
MET 549 0.0060
SER 550 0.0063
VAL 551 0.0066
TYR 552 0.0063
VAL 553 0.0054
VAL 554 0.0053
GLU 555 0.0056
LEU 556 0.0050
LEU 557 0.0041
ARG 558 0.0043
SER 559 0.0049
PHE 560 0.0044
PHE 561 0.0034
TYR 562 0.0028
VAL 563 0.0018
THR 564 0.0012
GLU 565 0.0012
THR 566 0.0014
THR 567 0.0023
PHE 568 0.0031
GLN 569 0.0029
LYS 570 0.0041
ASN 571 0.0037
ARG 572 0.0026
LEU 573 0.0016
PHE 574 0.0007
PHE 575 0.0016
TYR 576 0.0027
ARG 577 0.0038
LYS 578 0.0041
SER 579 0.0048
VAL 580 0.0042
TRP 581 0.0033
SER 582 0.0039
LYS 583 0.0045
LEU 584 0.0037
GLN 585 0.0029
SER 586 0.0032
ILE 587 0.0035
GLY 588 0.0029
ILE 589 0.0024
ARG 590 0.0030
GLN 591 0.0029
HIS 592 0.0029
LEU 593 0.0026
LYS 594 0.0033
ARG 595 0.0037
VAL 596 0.0035
GLN 597 0.0037
LEU 598 0.0052
ARG 599 0.0084
GLU 600 0.0097
LEU 601 0.0128
SER 602 0.0165
GLU 603 0.0186
ALA 604 0.0214
GLU 605 0.0184
VAL 606 0.0175
ARG 607 0.0217
GLN 608 0.0209
HIS 609 0.0171
ARG 610 0.0197
GLU 611 0.0224
ALA 612 0.0160
ARG 613 0.0184
PRO 614 0.0152
ALA 615 0.0141
LEU 616 0.0102
LEU 617 0.0082
THR 618 0.0073
SER 619 0.0033
ARG 620 0.0027
LEU 621 0.0027
ARG 622 0.0023
PHE 623 0.0022
ILE 624 0.0020
PRO 625 0.0018
LYS 626 0.0031
PRO 627 0.0040
ASP 628 0.0046
GLY 629 0.0040
LEU 630 0.0031
ARG 631 0.0025
PRO 632 0.0022
ILE 633 0.0023
VAL 634 0.0025
ASN 635 0.0030
MET 636 0.0039
ASP 637 0.0042
TYR 638 0.0050
VAL 639 0.0056
VAL 640 0.0140
ALA 651 0.0123
GLU 652 0.0117
ARG 653 0.0103
LEU 654 0.0084
THR 655 0.0090
SER 656 0.0097
ARG 657 0.0078
VAL 658 0.0058
LYS 659 0.0068
ALA 660 0.0066
LEU 661 0.0054
PHE 662 0.0060
SER 663 0.0068
VAL 664 0.0059
LEU 665 0.0054
ASN 666 0.0057
TYR 667 0.0056
GLU 668 0.0054
ARG 669 0.0056
ALA 670 0.0058
ARG 671 0.0056
ARG 672 0.0057
PRO 673 0.0052
GLY 674 0.0050
LEU 675 0.0049
LEU 676 0.0044
GLY 677 0.0043
ALA 678 0.0039
SER 679 0.0034
VAL 680 0.0032
LEU 681 0.0038
GLY 682 0.0037
LEU 683 0.0032
ASP 684 0.0037
ASP 685 0.0032
ILE 686 0.0036
HIS 687 0.0039
ARG 688 0.0045
ALA 689 0.0038
TRP 690 0.0024
ARG 691 0.0029
THR 692 0.0035
PHE 693 0.0029
VAL 694 0.0013
LEU 695 0.0017
ARG 696 0.0040
VAL 697 0.0046
ARG 698 0.0048
ALA 699 0.0059
GLN 700 0.0123
ASP 701 0.0153
PRO 702 0.0156
PRO 703 0.0115
PRO 704 0.0101
GLU 705 0.0081
LEU 706 0.0041
TYR 707 0.0033
PHE 708 0.0022
VAL 709 0.0022
LYS 710 0.0027
VAL 711 0.0040
ASP 712 0.0052
VAL 713 0.0065
THR 714 0.0067
GLY 715 0.0060
ALA 716 0.0055
TYR 717 0.0049
ASP 718 0.0051
THR 719 0.0053
ILE 720 0.0046
PRO 721 0.0041
GLN 722 0.0039
ASP 723 0.0039
ARG 724 0.0039
LEU 725 0.0039
THR 726 0.0038
GLU 727 0.0038
VAL 728 0.0042
ILE 729 0.0043
ALA 730 0.0041
SER 731 0.0043
ILE 732 0.0047
ILE 733 0.0047
LYS 734 0.0045
PRO 735 0.0044
GLN 736 0.0041
ASN 737 0.0040
THR 738 0.0039
TYR 739 0.0040
CYS 740 0.0038
VAL 741 0.0040
ARG 742 0.0038
ARG 743 0.0037
TYR 744 0.0033
ALA 745 0.0031
VAL 746 0.0026
VAL 747 0.0028
GLN 748 0.0025
LYS 749 0.0050
ALA 750 0.0051
ALA 751 0.0064
HIS 752 0.0078
GLY 753 0.0081
HIS 754 0.0069
VAL 755 0.0061
ARG 756 0.0036
LYS 757 0.0036
ALA 758 0.0030
PHE 759 0.0036
LYS 760 0.0031
SER 761 0.0037
HIS 762 0.0037
VAL 763 0.0044
SER 764 0.0038
THR 765 0.0036
LEU 766 0.0030
THR 767 0.0027
ASP 768 0.0028
LEU 769 0.0027
GLN 770 0.0018
PRO 771 0.0014
TYR 772 0.0008
MET 773 0.0009
ARG 774 0.0006
GLN 775 0.0012
PHE 776 0.0015
VAL 777 0.0020
ALA 778 0.0023
HIS 779 0.0029
LEU 780 0.0029
GLN 781 0.0027
GLU 782 0.0033
THR 783 0.0038
SER 784 0.0030
PRO 785 0.0029
LEU 786 0.0028
ARG 787 0.0027
ASP 788 0.0026
ALA 789 0.0026
VAL 790 0.0026
VAL 791 0.0019
ILE 792 0.0024
GLU 793 0.0026
GLN 794 0.0030
SER 795 0.0033
SER 796 0.0033
SER 797 0.0037
LEU 798 0.0031
ASN 799 0.0030
GLU 800 0.0038
ALA 801 0.0036
SER 802 0.0042
SER 803 0.0041
GLY 804 0.0047
LEU 805 0.0055
PHE 806 0.0040
ASP 807 0.0043
VAL 808 0.0053
PHE 809 0.0042
LEU 810 0.0033
ARG 811 0.0046
PHE 812 0.0045
MET 813 0.0027
CYS 814 0.0030
HIS 815 0.0046
HIS 816 0.0044
ALA 817 0.0049
VAL 818 0.0043
ARG 819 0.0046
ILE 820 0.0039
ARG 821 0.0042
GLY 822 0.0053
LYS 823 0.0047
SER 824 0.0051
TYR 825 0.0045
VAL 826 0.0041
GLN 827 0.0031
CYS 828 0.0035
GLN 829 0.0033
GLY 830 0.0032
ILE 831 0.0031
PRO 832 0.0037
GLN 833 0.0031
GLY 834 0.0033
SER 835 0.0036
ILE 836 0.0040
LEU 837 0.0039
SER 838 0.0036
THR 839 0.0038
LEU 840 0.0045
LEU 841 0.0045
CYS 842 0.0046
SER 843 0.0046
LEU 844 0.0045
CYS 845 0.0046
TYR 846 0.0047
GLY 847 0.0046
ASP 848 0.0052
MET 849 0.0054
GLU 850 0.0048
ASN 851 0.0048
LYS 852 0.0055
LEU 853 0.0054
PHE 854 0.0056
ALA 855 0.0058
GLY 856 0.0059
ILE 857 0.0049
ARG 858 0.0043
ARG 859 0.0050
ASP 860 0.0047
GLY 861 0.0032
LEU 862 0.0026
LEU 863 0.0028
LEU 864 0.0026
ARG 865 0.0030
LEU 866 0.0032
VAL 867 0.0039
ASP 868 0.0045
ASP 869 0.0035
PHE 870 0.0030
LEU 871 0.0022
LEU 872 0.0025
VAL 873 0.0025
THR 874 0.0035
PRO 875 0.0057
HIS 876 0.0065
LEU 877 0.0059
THR 878 0.0071
HIS 879 0.0067
ALA 880 0.0051
LYS 881 0.0059
THR 882 0.0069
PHE 883 0.0057
LEU 884 0.0057
ARG 885 0.0074
THR 886 0.0080
LEU 887 0.0072
VAL 888 0.0082
ARG 889 0.0088
GLY 890 0.0081
VAL 891 0.0074
PRO 892 0.0082
GLU 893 0.0071
TYR 894 0.0061
GLY 895 0.0073
CYS 896 0.0066
VAL 897 0.0081
VAL 898 0.0076
ASN 899 0.0088
LEU 900 0.0089
ARG 901 0.0097
LYS 902 0.0080
THR 903 0.0055
VAL 904 0.0034
VAL 905 0.0019
ASN 906 0.0023
PHE 907 0.0035
PRO 908 0.0037
VAL 909 0.0049
GLU 910 0.0075
ASP 911 0.0103
GLU 912 0.0125
ALA 913 0.0133
LEU 914 0.0113
GLY 915 0.0115
GLY 916 0.0088
THR 917 0.0105
ALA 918 0.0090
PHE 919 0.0062
VAL 920 0.0046
GLN 921 0.0022
MET 922 0.0036
PRO 923 0.0051
ALA 924 0.0061
HIS 925 0.0062
GLY 926 0.0055
LEU 927 0.0047
PHE 928 0.0033
PRO 929 0.0032
TRP 930 0.0028
CYS 931 0.0034
GLY 932 0.0042
LEU 933 0.0035
LEU 934 0.0036
LEU 935 0.0029
ASP 936 0.0037
THR 937 0.0041
ARG 938 0.0048
THR 939 0.0039
LEU 940 0.0028
GLU 941 0.0034
VAL 942 0.0040
GLN 943 0.0054
SER 944 0.0063
ASP 945 0.0056
TYR 946 0.0061
SER 947 0.0060
SER 948 0.0058
TYR 949 0.0065
ALA 950 0.0070
ARG 951 0.0077
THR 952 0.0068
SER 953 0.0074
ILE 954 0.0076
ARG 955 0.0079
ALA 956 0.0068
SER 957 0.0065
LEU 958 0.0072
THR 959 0.0067
PHE 960 0.0070
ASN 961 0.0069
ARG 962 0.0066
GLY 963 0.0062
PHE 964 0.0077
LYS 965 0.0086
ALA 966 0.0075
GLY 967 0.0085
ARG 968 0.0092
ASN 969 0.0084
MET 970 0.0084
ARG 971 0.0095
ARG 972 0.0095
LYS 973 0.0085
LEU 974 0.0086
PHE 975 0.0087
GLY 976 0.0080
VAL 977 0.0074
LEU 978 0.0077
ARG 979 0.0076
LEU 980 0.0069
LYS 981 0.0066
CYS 982 0.0067
HIS 983 0.0061
SER 984 0.0060
LEU 985 0.0052
PHE 986 0.0055
LEU 987 0.0066
ASP 988 0.0058
LEU 989 0.0054
GLN 990 0.0049
VAL 991 0.0047
ASN 992 0.0051
SER 993 0.0052
LEU 994 0.0064
GLN 995 0.0068
THR 996 0.0072
VAL 997 0.0067
CYS 998 0.0069
THR 999 0.0077
ASN 1000 0.0078
ILE 1001 0.0081
TYR 1002 0.0084
LYS 1003 0.0082
ILE 1004 0.0083
LEU 1005 0.0090
LEU 1006 0.0092
LEU 1007 0.0091
GLN 1008 0.0091
ALA 1009 0.0097
TYR 1010 0.0092
ARG 1011 0.0090
PHE 1012 0.0098
HIS 1013 0.0100
ALA 1014 0.0094
CYS 1015 0.0087
VAL 1016 0.0089
LEU 1017 0.0076
GLN 1018 0.0067
LEU 1019 0.0073
PRO 1020 0.0060
PHE 1021 0.0062
HIS 1022 0.0045
GLN 1023 0.0061
GLN 1024 0.0070
VAL 1025 0.0086
TRP 1026 0.0096
LYS 1027 0.0089
ASN 1028 0.0102
PRO 1029 0.0114
THR 1030 0.0121
PHE 1031 0.0110
PHE 1032 0.0105
LEU 1033 0.0119
ARG 1034 0.0120
VAL 1035 0.0107
ILE 1036 0.0106
SER 1037 0.0110
ASP 1038 0.0106
THR 1039 0.0097
ALA 1040 0.0099
SER 1041 0.0103
LEU 1042 0.0096
CYS 1043 0.0089
TYR 1044 0.0086
SER 1045 0.0089
ILE 1046 0.0085
LEU 1047 0.0081
LYS 1048 0.0083
ALA 1049 0.0083
LYS 1050 0.0078
ASN 1051 0.0086
ALA 1052 0.0087
GLY 1053 0.0097
MET 1054 0.0099
SER 1055 0.0102
LEU 1056 0.0096
GLY 1057 0.0107
ALA 1058 0.0123
LYS 1059 0.0136
GLY 1060 0.0134
ALA 1061 0.0117
ALA 1062 0.0124
GLY 1063 0.0117
PRO 1064 0.0105
LEU 1065 0.0093
PRO 1066 0.0091
SER 1067 0.0090
GLU 1068 0.0089
ALA 1069 0.0087
VAL 1070 0.0091
GLN 1071 0.0097
TRP 1072 0.0094
LEU 1073 0.0094
CYS 1074 0.0100
HIS 1075 0.0103
GLN 1076 0.0100
ALA 1077 0.0107
PHE 1078 0.0108
LEU 1079 0.0113
LEU 1080 0.0108
LYS 1081 0.0108
LEU 1082 0.0115
THR 1083 0.0119
ARG 1084 0.0118
HIS 1085 0.0111
ARG 1086 0.0114
VAL 1087 0.0117
THR 1088 0.0115
TYR 1089 0.0113
VAL 1090 0.0116
PRO 1091 0.0116
LEU 1092 0.0120
LEU 1093 0.0112
GLY 1094 0.0108
SER 1095 0.0107
LEU 1096 0.0101
ARG 1097 0.0094
THR 1098 0.0092
ALA 1099 0.0088
GLN 1100 0.0086
THR 1101 0.0079
GLN 1102 0.0078
LEU 1103 0.0077
SER 1104 0.0086
ARG 1105 0.0092
LYS 1106 0.0099
LEU 1107 0.0096
PRO 1108 0.0105
GLY 1109 0.0106
THR 1110 0.0109
THR 1111 0.0099
LEU 1112 0.0094
THR 1113 0.0084
ALA 1114 0.0087
LEU 1115 0.0078
GLU 1116 0.0079
ALA 1117 0.0089
ALA 1118 0.0087
ALA 1119 0.0091
ASN 1120 0.0072
PRO 1121 0.0082
ALA 1122 0.0088
LEU 1123 0.0093
PRO 1124 0.0081
SER 1125 0.0090
ASP 1126 0.0083
PHE 1127 0.0084
LYS 1128 0.0092
THR 1129 0.0090
ILE 1130 0.0087
LEU 1131 0.0096
ASP 1132 0.0099
SER 90 0.0028
GLY 91 0.0025
ARG 92 0.0024
LEU 93 0.0025
VAL 94 0.0028
LEU 95 0.0033
ARG 96 0.0038
PRO 97 0.0046
TRP 98 0.0052
ILE 99 0.0047
ARG 100 0.0047
GLU 101 0.0057
LEU 102 0.0058
ILE 103 0.0053
LEU 104 0.0061
GLY 105 0.0066
SER 106 0.0069
GLU 107 0.0065
THR 108 0.0066
PRO 109 0.0058
SER 110 0.0062
SER 111 0.0053
PRO 112 0.0049
ARG 113 0.0047
ALA 114 0.0045
GLY 115 0.0043
GLN 116 0.0043
LEU 117 0.0044
LEU 118 0.0047
GLU 119 0.0049
VAL 120 0.0053
LEU 121 0.0061
GLN 122 0.0062
ASP 123 0.0054
ALA 124 0.0055
GLU 125 0.0073
ALA 126 0.0066
ALA 127 0.0055
VAL 128 0.0085
ALA 129 0.0111
GLY 130 0.0141
PRO 131 0.0141
SER 132 0.0148
HIS 133 0.0170
ALA 134 0.0151
PRO 135 0.0112
ASP 136 0.0076
THR 137 0.0062
SER 138 0.0066
ASP 139 0.0088
VAL 140 0.0082
GLY 141 0.0076
ALA 142 0.0067
THR 143 0.0066
LEU 144 0.0060
LEU 145 0.0057
VAL 146 0.0054
SER 147 0.0047
ASP 148 0.0045
GLY 149 0.0041
THR 150 0.0037
HIS 151 0.0040
SER 152 0.0043
VAL 153 0.0062
ARG 154 0.0064
CYS 155 0.0065
LEU 156 0.0067
VAL 157 0.0069
THR 158 0.0070
ARG 159 0.0072
GLU 160 0.0066
ALA 161 0.0064
LEU 162 0.0056
ASP 163 0.0056
THR 164 0.0059
SER 165 0.0054
ASP 166 0.0048
TRP 167 0.0033
GLU 168 0.0027
GLU 169 0.0024
LYS 170 0.0028
GLU 171 0.0023
PHE 172 0.0021
GLY 173 0.0027
PHE 174 0.0035
ARG 175 0.0034
GLY 176 0.0027
THR 177 0.0029
GLU 178 0.0031
GLY 179 0.0031
ARG 180 0.0030
LEU 181 0.0033
LEU 182 0.0040
LEU 183 0.0045
LEU 184 0.0052
GLN 185 0.0058
ASP 186 0.0064
CYS 187 0.0064
GLY 188 0.0100
VAL 189 0.0076
HIS 190 0.0070
VAL 191 0.0059
GLN 192 0.0075
VAL 193 0.0078
ALA 194 0.0095
GLU 195 0.0221
GLY 196 0.0297
GLY 197 0.0280
ALA 198 0.0238
PRO 199 0.0170
ALA 200 0.0092
GLU 201 0.0057
PHE 202 0.0061
TYR 203 0.0062
LEU 204 0.0064
GLN 205 0.0068
VAL 206 0.0067
ASP 207 0.0072
ARG 208 0.0069
PHE 209 0.0048
SER 210 0.0039
LEU 211 0.0031
LEU 212 0.0024
PRO 213 0.0016
THR 214 0.0013
GLU 215 0.0013
GLN 216 0.0034
PRO 217 0.0036
ARG 218 0.0036
LEU 219 0.0039
ARG 220 0.0041
VAL 221 0.0043
PRO 222 0.0045
GLY 223 0.0047
CYS 224 0.0040
ASN 225 0.0045
GLN 226 0.0048
ASP 227 0.0043
LEU 228 0.0052
ASP 229 0.0050
VAL 230 0.0046
GLN 231 0.0057
LYS 232 0.0064
LYS 233 0.0053
LEU 234 0.0047
TYR 235 0.0061
ASP 236 0.0062
CYS 237 0.0051
LEU 238 0.0057
GLU 239 0.0072
GLU 240 0.0062
HIS 241 0.0049

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 42 ---

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