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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 106 ---

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 = 0.0512
CYS 7 0.0015
ARG 8 0.0025
ALA 9 0.0024
VAL 10 0.0014
ARG 11 0.0022
SER 12 0.0031
LEU 13 0.0025
LEU 14 0.0010
ARG 15 0.0014
SER 16 0.0016
HIS 17 0.0027
TYR 18 0.0029
ARG 19 0.0044
GLU 20 0.0047
VAL 21 0.0050
LEU 22 0.0049
PRO 23 0.0047
LEU 24 0.0046
ALA 25 0.0045
THR 26 0.0046
PHE 27 0.0046
VAL 28 0.0044
ARG 29 0.0052
ARG 30 0.0075
LEU 31 0.0071
GLY 32 0.0064
PRO 33 0.0089
GLN 34 0.0092
GLY 35 0.0078
TRP 36 0.0063
ARG 37 0.0041
LEU 38 0.0047
VAL 39 0.0036
GLN 40 0.0061
ARG 41 0.0081
GLY 42 0.0061
ASP 43 0.0038
PRO 44 0.0030
ALA 45 0.0034
ALA 46 0.0034
PHE 47 0.0022
ARG 48 0.0023
ALA 49 0.0040
LEU 50 0.0040
VAL 51 0.0040
ALA 52 0.0040
GLN 53 0.0040
CYS 54 0.0040
LEU 55 0.0040
VAL 56 0.0042
CYS 57 0.0024
VAL 58 0.0033
PRO 59 0.0062
TRP 60 0.0094
ASP 61 0.0101
ALA 62 0.0071
ARG 63 0.0031
PRO 64 0.0029
PRO 65 0.0029
PRO 66 0.0031
ALA 67 0.0031
ALA 68 0.0032
PRO 69 0.0035
SER 70 0.0039
PHE 71 0.0047
ARG 72 0.0042
GLN 73 0.0036
VAL 74 0.0032
SER 75 0.0030
CYS 76 0.0029
LEU 77 0.0033
LYS 78 0.0025
GLU 79 0.0016
LEU 80 0.0019
VAL 81 0.0021
ALA 82 0.0019
ARG 83 0.0017
VAL 84 0.0016
LEU 85 0.0022
GLN 86 0.0035
ARG 87 0.0035
LEU 88 0.0026
CYS 89 0.0046
GLU 90 0.0057
ARG 91 0.0035
GLY 92 0.0035
ALA 93 0.0025
LYS 94 0.0024
ASN 95 0.0019
VAL 96 0.0027
LEU 97 0.0023
ALA 98 0.0017
PHE 99 0.0031
GLY 100 0.0045
PHE 101 0.0039
ALA 102 0.0049
LEU 103 0.0060
LEU 104 0.0076
THR 117 0.0049
SER 118 0.0049
VAL 119 0.0045
ARG 120 0.0050
SER 121 0.0049
TYR 122 0.0054
LEU 123 0.0051
PRO 124 0.0029
ASN 125 0.0025
THR 126 0.0031
VAL 127 0.0028
THR 128 0.0022
ASP 129 0.0027
ALA 130 0.0033
LEU 131 0.0037
ARG 132 0.0030
GLY 133 0.0031
SER 134 0.0035
GLY 135 0.0032
ALA 136 0.0037
TRP 137 0.0035
GLY 138 0.0033
LEU 139 0.0033
LEU 140 0.0041
LEU 141 0.0041
ARG 142 0.0036
ARG 143 0.0043
VAL 144 0.0049
GLY 145 0.0038
ASP 146 0.0033
ASP 147 0.0032
VAL 148 0.0035
LEU 149 0.0035
VAL 150 0.0030
HIS 151 0.0031
LEU 152 0.0025
LEU 153 0.0024
ALA 154 0.0022
ARG 155 0.0024
CYS 156 0.0026
ALA 157 0.0028
LEU 158 0.0032
PHE 159 0.0028
VAL 160 0.0028
LEU 161 0.0017
VAL 162 0.0022
ALA 163 0.0017
PRO 164 0.0018
SER 165 0.0015
CYS 166 0.0010
ALA 167 0.0013
TYR 168 0.0018
GLN 169 0.0020
VAL 170 0.0029
CYS 171 0.0030
GLY 172 0.0026
PRO 173 0.0025
PRO 174 0.0021
LEU 175 0.0021
TYR 176 0.0024
GLN 177 0.0028
LEU 178 0.0033
PRO 322 0.0199
PRO 323 0.0164
VAL 324 0.0147
TYR 325 0.0107
ALA 326 0.0077
GLU 327 0.0048
THR 328 0.0012
LYS 329 0.0038
HIS 330 0.0038
PHE 331 0.0033
LEU 332 0.0040
TYR 333 0.0050
SER 334 0.0049
SER 335 0.0060
GLY 336 0.0056
ASP 337 0.0064
LYS 338 0.0073
GLU 339 0.0061
GLN 340 0.0066
LEU 341 0.0050
ARG 342 0.0053
PRO 343 0.0081
SER 344 0.0071
PHE 345 0.0037
LEU 346 0.0047
LEU 347 0.0045
SER 348 0.0037
SER 349 0.0042
LEU 350 0.0085
ARG 351 0.0077
PRO 352 0.0072
SER 353 0.0084
LEU 354 0.0102
THR 355 0.0111
GLY 356 0.0102
ALA 357 0.0095
ARG 358 0.0087
ARG 359 0.0081
LEU 360 0.0084
VAL 361 0.0080
GLU 362 0.0071
THR 363 0.0069
ILE 364 0.0041
PHE 365 0.0054
LEU 366 0.0047
GLY 367 0.0091
SER 368 0.0130
ARG 369 0.0164
PRO 370 0.0161
TRP 371 0.0321
MET 372 0.0234
PRO 373 0.0360
GLY 374 0.0431
THR 375 0.0335
PRO 376 0.0463
ARG 377 0.0512
ARG 378 0.0180
LEU 379 0.0152
PRO 380 0.0107
ARG 381 0.0070
LEU 382 0.0055
PRO 383 0.0078
GLN 384 0.0114
ARG 385 0.0082
TYR 386 0.0080
TRP 387 0.0082
GLN 388 0.0085
MET 389 0.0086
ARG 390 0.0085
PRO 391 0.0089
LEU 392 0.0085
PHE 393 0.0086
LEU 394 0.0076
GLU 395 0.0074
LEU 396 0.0080
LEU 397 0.0075
GLY 398 0.0066
ASN 399 0.0078
HIS 400 0.0074
ALA 401 0.0066
GLN 402 0.0070
CYS 403 0.0077
PRO 404 0.0080
TYR 405 0.0085
GLY 406 0.0079
VAL 407 0.0081
LEU 408 0.0072
LEU 409 0.0054
LYS 410 0.0052
THR 411 0.0058
HIS 412 0.0042
CYS 413 0.0029
PRO 414 0.0032
LEU 415 0.0040
ARG 416 0.0070
ASP 444 0.0191
PRO 445 0.0230
ARG 446 0.0223
ARG 447 0.0184
LEU 448 0.0148
VAL 449 0.0168
GLN 450 0.0181
LEU 451 0.0098
LEU 452 0.0086
ARG 453 0.0104
GLN 454 0.0101
HIS 455 0.0088
SER 456 0.0097
SER 457 0.0111
PRO 458 0.0022
TRP 459 0.0019
GLN 460 0.0014
VAL 461 0.0022
TYR 462 0.0029
GLY 463 0.0025
PHE 464 0.0033
VAL 465 0.0052
ARG 466 0.0054
ALA 467 0.0065
CYS 468 0.0067
LEU 469 0.0064
ARG 470 0.0070
ARG 471 0.0084
LEU 472 0.0076
VAL 473 0.0082
PRO 474 0.0093
PRO 475 0.0102
GLY 476 0.0105
LEU 477 0.0094
TRP 478 0.0093
GLY 479 0.0059
SER 480 0.0058
ARG 481 0.0059
HIS 482 0.0046
ASN 483 0.0043
GLU 484 0.0052
ARG 485 0.0052
ARG 486 0.0051
PHE 487 0.0049
LEU 488 0.0049
ARG 489 0.0040
ASN 490 0.0026
THR 491 0.0029
LYS 492 0.0028
LYS 493 0.0039
PHE 494 0.0028
ILE 495 0.0020
SER 496 0.0023
LEU 497 0.0014
GLY 498 0.0014
LYS 499 0.0024
HIS 500 0.0033
ALA 501 0.0034
LYS 502 0.0056
LEU 503 0.0074
SER 504 0.0095
LEU 505 0.0117
GLN 506 0.0124
GLU 507 0.0087
LEU 508 0.0091
THR 509 0.0086
TRP 510 0.0083
LYS 511 0.0081
MET 512 0.0084
SER 513 0.0080
VAL 514 0.0089
ARG 515 0.0090
ASP 516 0.0085
CYS 517 0.0078
ALA 518 0.0077
TRP 519 0.0073
LEU 520 0.0075
ARG 521 0.0050
ARG 522 0.0055
SER 523 0.0037
PRO 524 0.0031
GLY 525 0.0035
VAL 526 0.0039
GLY 527 0.0041
CYS 528 0.0083
VAL 529 0.0063
PRO 530 0.0055
ALA 531 0.0062
ALA 532 0.0057
GLU 533 0.0050
HIS 534 0.0064
ARG 535 0.0069
LEU 536 0.0071
ARG 537 0.0069
GLU 538 0.0076
GLU 539 0.0083
ILE 540 0.0083
LEU 541 0.0084
ALA 542 0.0078
LYS 543 0.0072
PHE 544 0.0065
LEU 545 0.0073
HIS 546 0.0078
TRP 547 0.0069
LEU 548 0.0067
MET 549 0.0064
SER 550 0.0055
VAL 551 0.0040
TYR 552 0.0034
VAL 553 0.0037
VAL 554 0.0019
GLU 555 0.0003
LEU 556 0.0029
LEU 557 0.0028
ARG 558 0.0027
SER 559 0.0036
PHE 560 0.0044
PHE 561 0.0039
TYR 562 0.0036
VAL 563 0.0054
THR 564 0.0051
GLU 565 0.0052
THR 566 0.0051
THR 567 0.0050
PHE 568 0.0058
GLN 569 0.0063
LYS 570 0.0034
ASN 571 0.0038
ARG 572 0.0046
LEU 573 0.0046
PHE 574 0.0047
PHE 575 0.0051
TYR 576 0.0049
ARG 577 0.0046
LYS 578 0.0035
SER 579 0.0032
VAL 580 0.0037
TRP 581 0.0030
SER 582 0.0021
LYS 583 0.0027
LEU 584 0.0063
GLN 585 0.0049
SER 586 0.0077
ILE 587 0.0097
GLY 588 0.0078
ILE 589 0.0090
ARG 590 0.0122
GLN 591 0.0088
HIS 592 0.0079
LEU 593 0.0095
LYS 594 0.0105
ARG 595 0.0092
VAL 596 0.0088
GLN 597 0.0105
LEU 598 0.0067
ARG 599 0.0069
GLU 600 0.0100
LEU 601 0.0132
SER 602 0.0190
GLU 603 0.0208
ALA 604 0.0243
GLU 605 0.0177
VAL 606 0.0090
ARG 607 0.0113
GLN 608 0.0200
HIS 609 0.0165
ARG 610 0.0199
GLU 611 0.0303
ALA 612 0.0108
ARG 613 0.0116
PRO 614 0.0063
ALA 615 0.0055
LEU 616 0.0018
LEU 617 0.0053
THR 618 0.0073
SER 619 0.0031
ARG 620 0.0020
LEU 621 0.0019
ARG 622 0.0028
PHE 623 0.0043
ILE 624 0.0049
PRO 625 0.0068
LYS 626 0.0084
PRO 627 0.0109
ASP 628 0.0117
GLY 629 0.0096
LEU 630 0.0073
ARG 631 0.0058
PRO 632 0.0052
ILE 633 0.0041
VAL 634 0.0023
ASN 635 0.0016
MET 636 0.0029
ASP 637 0.0048
TYR 638 0.0070
VAL 639 0.0085
VAL 640 0.0165
ALA 651 0.0256
GLU 652 0.0266
ARG 653 0.0211
LEU 654 0.0133
THR 655 0.0184
SER 656 0.0214
ARG 657 0.0143
VAL 658 0.0110
LYS 659 0.0125
ALA 660 0.0099
LEU 661 0.0077
PHE 662 0.0101
SER 663 0.0105
VAL 664 0.0074
LEU 665 0.0085
ASN 666 0.0132
TYR 667 0.0139
GLU 668 0.0120
ARG 669 0.0136
ALA 670 0.0181
ARG 671 0.0184
ARG 672 0.0202
PRO 673 0.0170
GLY 674 0.0144
LEU 675 0.0099
LEU 676 0.0069
GLY 677 0.0056
ALA 678 0.0046
SER 679 0.0030
VAL 680 0.0016
LEU 681 0.0016
GLY 682 0.0018
LEU 683 0.0032
ASP 684 0.0036
ASP 685 0.0027
ILE 686 0.0049
HIS 687 0.0050
ARG 688 0.0052
ALA 689 0.0048
TRP 690 0.0042
ARG 691 0.0044
THR 692 0.0046
PHE 693 0.0058
VAL 694 0.0045
LEU 695 0.0077
ARG 696 0.0082
VAL 697 0.0058
ARG 698 0.0059
ALA 699 0.0099
GLN 700 0.0117
ASP 701 0.0142
PRO 702 0.0131
PRO 703 0.0099
PRO 704 0.0076
GLU 705 0.0071
LEU 706 0.0040
TYR 707 0.0035
PHE 708 0.0032
VAL 709 0.0028
LYS 710 0.0026
VAL 711 0.0024
ASP 712 0.0021
VAL 713 0.0025
THR 714 0.0031
GLY 715 0.0036
ALA 716 0.0032
TYR 717 0.0038
ASP 718 0.0041
THR 719 0.0037
ILE 720 0.0034
PRO 721 0.0034
GLN 722 0.0035
ASP 723 0.0035
ARG 724 0.0031
LEU 725 0.0025
THR 726 0.0023
GLU 727 0.0035
VAL 728 0.0055
ILE 729 0.0033
ALA 730 0.0048
SER 731 0.0087
ILE 732 0.0084
ILE 733 0.0057
LYS 734 0.0081
PRO 735 0.0084
GLN 736 0.0090
ASN 737 0.0063
THR 738 0.0033
TYR 739 0.0022
CYS 740 0.0037
VAL 741 0.0064
ARG 742 0.0033
ARG 743 0.0025
TYR 744 0.0014
ALA 745 0.0007
VAL 746 0.0012
VAL 747 0.0023
GLN 748 0.0032
LYS 749 0.0053
ALA 750 0.0082
ALA 751 0.0116
HIS 752 0.0139
GLY 753 0.0150
HIS 754 0.0113
VAL 755 0.0075
ARG 756 0.0043
LYS 757 0.0030
ALA 758 0.0016
PHE 759 0.0012
LYS 760 0.0019
SER 761 0.0034
HIS 762 0.0043
VAL 763 0.0065
SER 764 0.0051
THR 765 0.0035
LEU 766 0.0021
THR 767 0.0039
ASP 768 0.0048
LEU 769 0.0040
GLN 770 0.0029
PRO 771 0.0031
TYR 772 0.0028
MET 773 0.0028
ARG 774 0.0023
GLN 775 0.0023
PHE 776 0.0026
VAL 777 0.0025
ALA 778 0.0027
HIS 779 0.0041
LEU 780 0.0033
GLN 781 0.0027
GLU 782 0.0040
THR 783 0.0053
SER 784 0.0063
PRO 785 0.0063
LEU 786 0.0046
ARG 787 0.0042
ASP 788 0.0035
ALA 789 0.0021
VAL 790 0.0007
VAL 791 0.0009
ILE 792 0.0010
GLU 793 0.0011
GLN 794 0.0013
SER 795 0.0014
SER 796 0.0014
SER 797 0.0015
LEU 798 0.0023
ASN 799 0.0026
GLU 800 0.0032
ALA 801 0.0038
SER 802 0.0030
SER 803 0.0058
GLY 804 0.0065
LEU 805 0.0060
PHE 806 0.0049
ASP 807 0.0072
VAL 808 0.0074
PHE 809 0.0052
LEU 810 0.0061
ARG 811 0.0081
PHE 812 0.0057
MET 813 0.0057
CYS 814 0.0054
HIS 815 0.0050
HIS 816 0.0048
ALA 817 0.0043
VAL 818 0.0043
ARG 819 0.0054
ILE 820 0.0053
ARG 821 0.0058
GLY 822 0.0063
LYS 823 0.0061
SER 824 0.0061
TYR 825 0.0060
VAL 826 0.0062
GLN 827 0.0058
CYS 828 0.0072
GLN 829 0.0068
GLY 830 0.0059
ILE 831 0.0049
PRO 832 0.0038
GLN 833 0.0037
GLY 834 0.0043
SER 835 0.0049
ILE 836 0.0053
LEU 837 0.0050
SER 838 0.0041
THR 839 0.0038
LEU 840 0.0059
LEU 841 0.0039
CYS 842 0.0033
SER 843 0.0043
LEU 844 0.0040
CYS 845 0.0020
TYR 846 0.0024
GLY 847 0.0043
ASP 848 0.0053
MET 849 0.0039
GLU 850 0.0036
ASN 851 0.0060
LYS 852 0.0069
LEU 853 0.0059
PHE 854 0.0028
ALA 855 0.0035
GLY 856 0.0035
ILE 857 0.0024
ARG 858 0.0007
ARG 859 0.0013
ASP 860 0.0011
GLY 861 0.0014
LEU 862 0.0013
LEU 863 0.0011
LEU 864 0.0011
ARG 865 0.0012
LEU 866 0.0012
VAL 867 0.0016
ASP 868 0.0021
ASP 869 0.0019
PHE 870 0.0021
LEU 871 0.0023
LEU 872 0.0026
VAL 873 0.0028
THR 874 0.0031
PRO 875 0.0035
HIS 876 0.0036
LEU 877 0.0033
THR 878 0.0035
HIS 879 0.0033
ALA 880 0.0029
LYS 881 0.0029
THR 882 0.0024
PHE 883 0.0028
LEU 884 0.0028
ARG 885 0.0027
THR 886 0.0030
LEU 887 0.0032
VAL 888 0.0031
ARG 889 0.0052
GLY 890 0.0042
VAL 891 0.0028
PRO 892 0.0042
GLU 893 0.0038
TYR 894 0.0017
GLY 895 0.0027
CYS 896 0.0028
VAL 897 0.0029
VAL 898 0.0024
ASN 899 0.0029
LEU 900 0.0021
ARG 901 0.0026
LYS 902 0.0027
THR 903 0.0020
VAL 904 0.0025
VAL 905 0.0024
ASN 906 0.0030
PHE 907 0.0020
PRO 908 0.0016
VAL 909 0.0012
GLU 910 0.0057
ASP 911 0.0060
GLU 912 0.0069
ALA 913 0.0067
LEU 914 0.0038
GLY 915 0.0038
GLY 916 0.0026
THR 917 0.0018
ALA 918 0.0009
PHE 919 0.0013
VAL 920 0.0026
GLN 921 0.0031
MET 922 0.0043
PRO 923 0.0049
ALA 924 0.0035
HIS 925 0.0045
GLY 926 0.0048
LEU 927 0.0050
PHE 928 0.0040
PRO 929 0.0038
TRP 930 0.0036
CYS 931 0.0045
GLY 932 0.0053
LEU 933 0.0054
LEU 934 0.0053
LEU 935 0.0051
ASP 936 0.0052
THR 937 0.0043
ARG 938 0.0032
THR 939 0.0034
LEU 940 0.0039
GLU 941 0.0043
VAL 942 0.0049
GLN 943 0.0053
SER 944 0.0058
ASP 945 0.0070
TYR 946 0.0061
SER 947 0.0079
SER 948 0.0071
TYR 949 0.0058
ALA 950 0.0078
ARG 951 0.0081
THR 952 0.0031
SER 953 0.0024
ILE 954 0.0021
ARG 955 0.0021
ALA 956 0.0017
SER 957 0.0020
LEU 958 0.0024
THR 959 0.0048
PHE 960 0.0055
ASN 961 0.0075
ARG 962 0.0078
GLY 963 0.0098
PHE 964 0.0100
LYS 965 0.0089
ALA 966 0.0076
GLY 967 0.0057
ARG 968 0.0063
ASN 969 0.0075
MET 970 0.0059
ARG 971 0.0052
ARG 972 0.0070
LYS 973 0.0046
LEU 974 0.0045
PHE 975 0.0044
GLY 976 0.0042
VAL 977 0.0040
LEU 978 0.0040
ARG 979 0.0038
LEU 980 0.0025
LYS 981 0.0025
CYS 982 0.0023
HIS 983 0.0030
SER 984 0.0043
LEU 985 0.0052
PHE 986 0.0047
LEU 987 0.0042
ASP 988 0.0047
LEU 989 0.0048
GLN 990 0.0055
VAL 991 0.0056
ASN 992 0.0050
SER 993 0.0049
LEU 994 0.0043
GLN 995 0.0036
THR 996 0.0040
VAL 997 0.0039
CYS 998 0.0033
THR 999 0.0035
ASN 1000 0.0040
ILE 1001 0.0026
TYR 1002 0.0020
LYS 1003 0.0023
ILE 1004 0.0021
LEU 1005 0.0020
LEU 1006 0.0023
LEU 1007 0.0024
GLN 1008 0.0022
ALA 1009 0.0018
TYR 1010 0.0018
ARG 1011 0.0023
PHE 1012 0.0022
HIS 1013 0.0022
ALA 1014 0.0027
CYS 1015 0.0020
VAL 1016 0.0027
LEU 1017 0.0049
GLN 1018 0.0057
LEU 1019 0.0062
PRO 1020 0.0089
PHE 1021 0.0097
HIS 1022 0.0098
GLN 1023 0.0078
GLN 1024 0.0094
VAL 1025 0.0095
TRP 1026 0.0107
LYS 1027 0.0087
ASN 1028 0.0081
PRO 1029 0.0064
THR 1030 0.0053
PHE 1031 0.0042
PHE 1032 0.0049
LEU 1033 0.0046
ARG 1034 0.0044
VAL 1035 0.0051
ILE 1036 0.0054
SER 1037 0.0052
ASP 1038 0.0050
THR 1039 0.0055
ALA 1040 0.0059
SER 1041 0.0055
LEU 1042 0.0059
CYS 1043 0.0040
TYR 1044 0.0050
SER 1045 0.0066
ILE 1046 0.0047
LEU 1047 0.0040
LYS 1048 0.0067
ALA 1049 0.0076
LYS 1050 0.0067
ASN 1051 0.0085
ALA 1052 0.0135
GLY 1053 0.0169
MET 1054 0.0122
SER 1055 0.0111
LEU 1056 0.0075
GLY 1057 0.0063
ALA 1058 0.0050
LYS 1059 0.0033
GLY 1060 0.0041
ALA 1061 0.0067
ALA 1062 0.0084
GLY 1063 0.0105
PRO 1064 0.0071
LEU 1065 0.0065
PRO 1066 0.0061
SER 1067 0.0054
GLU 1068 0.0061
ALA 1069 0.0064
VAL 1070 0.0058
GLN 1071 0.0050
TRP 1072 0.0051
LEU 1073 0.0036
CYS 1074 0.0033
HIS 1075 0.0045
GLN 1076 0.0039
ALA 1077 0.0028
PHE 1078 0.0012
LEU 1079 0.0008
LEU 1080 0.0005
LYS 1081 0.0004
LEU 1082 0.0009
THR 1083 0.0006
ARG 1084 0.0015
HIS 1085 0.0058
ARG 1086 0.0060
VAL 1087 0.0054
THR 1088 0.0043
TYR 1089 0.0045
VAL 1090 0.0053
PRO 1091 0.0048
LEU 1092 0.0039
LEU 1093 0.0040
GLY 1094 0.0047
SER 1095 0.0052
LEU 1096 0.0049
ARG 1097 0.0052
THR 1098 0.0061
ALA 1099 0.0063
GLN 1100 0.0067
THR 1101 0.0082
GLN 1102 0.0074
LEU 1103 0.0065
SER 1104 0.0079
ARG 1105 0.0089
LYS 1106 0.0100
LEU 1107 0.0095
PRO 1108 0.0124
GLY 1109 0.0143
THR 1110 0.0139
THR 1111 0.0105
LEU 1112 0.0102
THR 1113 0.0093
ALA 1114 0.0069
LEU 1115 0.0055
GLU 1116 0.0062
ALA 1117 0.0040
ALA 1118 0.0027
ALA 1119 0.0050
ASN 1120 0.0066
PRO 1121 0.0079
ALA 1122 0.0067
LEU 1123 0.0077
PRO 1124 0.0081
SER 1125 0.0100
ASP 1126 0.0093
PHE 1127 0.0073
LYS 1128 0.0094
THR 1129 0.0090
ILE 1130 0.0059
LEU 1131 0.0056
ASP 1132 0.0044
SER 90 0.0011
GLY 91 0.0014
ARG 92 0.0016
LEU 93 0.0017
VAL 94 0.0014
LEU 95 0.0015
ARG 96 0.0013
PRO 97 0.0017
TRP 98 0.0014
ILE 99 0.0009
ARG 100 0.0012
GLU 101 0.0016
LEU 102 0.0012
ILE 103 0.0013
LEU 104 0.0024
GLY 105 0.0024
SER 106 0.0034
GLU 107 0.0033
THR 108 0.0020
PRO 109 0.0023
SER 110 0.0013
SER 111 0.0018
PRO 112 0.0014
ARG 113 0.0012
ALA 114 0.0011
GLY 115 0.0010
GLN 116 0.0012
LEU 117 0.0014
LEU 118 0.0020
GLU 119 0.0018
VAL 120 0.0012
LEU 121 0.0012
GLN 122 0.0007
ASP 123 0.0006
ALA 124 0.0008
GLU 125 0.0017
ALA 126 0.0018
ALA 127 0.0011
VAL 128 0.0020
ALA 129 0.0026
GLY 130 0.0022
PRO 131 0.0011
SER 132 0.0012
HIS 133 0.0020
ALA 134 0.0025
PRO 135 0.0022
ASP 136 0.0018
THR 137 0.0020
SER 138 0.0026
ASP 139 0.0022
VAL 140 0.0018
GLY 141 0.0011
ALA 142 0.0006
THR 143 0.0008
LEU 144 0.0008
LEU 145 0.0010
VAL 146 0.0009
SER 147 0.0010
ASP 148 0.0011
GLY 149 0.0013
THR 150 0.0010
HIS 151 0.0008
SER 152 0.0009
VAL 153 0.0013
ARG 154 0.0013
CYS 155 0.0013
LEU 156 0.0013
VAL 157 0.0013
THR 158 0.0015
ARG 159 0.0015
GLU 160 0.0026
ALA 161 0.0021
LEU 162 0.0013
ASP 163 0.0024
THR 164 0.0029
SER 165 0.0019
ASP 166 0.0021
TRP 167 0.0020
GLU 168 0.0024
GLU 169 0.0028
LYS 170 0.0031
GLU 171 0.0040
PHE 172 0.0041
GLY 173 0.0036
PHE 174 0.0026
ARG 175 0.0031
GLY 176 0.0032
THR 177 0.0027
GLU 178 0.0026
GLY 179 0.0025
ARG 180 0.0020
LEU 181 0.0014
LEU 182 0.0008
LEU 183 0.0007
LEU 184 0.0010
GLN 185 0.0015
ASP 186 0.0020
CYS 187 0.0019
GLY 188 0.0025
VAL 189 0.0025
HIS 190 0.0023
VAL 191 0.0022
GLN 192 0.0020
VAL 193 0.0020
ALA 194 0.0019
GLU 195 0.0023
GLY 196 0.0033
GLY 197 0.0029
ALA 198 0.0024
PRO 199 0.0021
ALA 200 0.0018
GLU 201 0.0025
PHE 202 0.0022
TYR 203 0.0018
LEU 204 0.0019
GLN 205 0.0019
VAL 206 0.0019
ASP 207 0.0022
ARG 208 0.0022
PHE 209 0.0009
SER 210 0.0005
LEU 211 0.0007
LEU 212 0.0012
PRO 213 0.0019
THR 214 0.0021
GLU 215 0.0022
GLN 216 0.0024
PRO 217 0.0024
ARG 218 0.0020
LEU 219 0.0020
ARG 220 0.0018
VAL 221 0.0018
PRO 222 0.0017
GLY 223 0.0023
CYS 224 0.0016
ASN 225 0.0018
GLN 226 0.0021
ASP 227 0.0018
LEU 228 0.0017
ASP 229 0.0020
VAL 230 0.0023
GLN 231 0.0026
LYS 232 0.0020
LYS 233 0.0016
LEU 234 0.0020
TYR 235 0.0020
ASP 236 0.0015
CYS 237 0.0013
LEU 238 0.0028
GLU 239 0.0032
GLU 240 0.0021
HIS 241 0.0017

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 106 ---

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