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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 72 ---

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 = 0.0453
CYS 7 0.0082
ARG 8 0.0069
ALA 9 0.0069
VAL 10 0.0068
ARG 11 0.0067
SER 12 0.0068
LEU 13 0.0070
LEU 14 0.0074
ARG 15 0.0092
SER 16 0.0086
HIS 17 0.0098
TYR 18 0.0115
ARG 19 0.0142
GLU 20 0.0147
VAL 21 0.0072
LEU 22 0.0056
PRO 23 0.0047
LEU 24 0.0033
ALA 25 0.0050
THR 26 0.0044
PHE 27 0.0025
VAL 28 0.0065
ARG 29 0.0073
ARG 30 0.0029
LEU 31 0.0079
GLY 32 0.0111
PRO 33 0.0130
GLN 34 0.0130
GLY 35 0.0117
TRP 36 0.0160
ARG 37 0.0174
LEU 38 0.0118
VAL 39 0.0169
GLN 40 0.0240
ARG 41 0.0288
GLY 42 0.0129
ASP 43 0.0078
PRO 44 0.0039
ALA 45 0.0079
ALA 46 0.0076
PHE 47 0.0051
ARG 48 0.0085
ALA 49 0.0045
LEU 50 0.0046
VAL 51 0.0054
ALA 52 0.0055
GLN 53 0.0051
CYS 54 0.0052
LEU 55 0.0060
VAL 56 0.0036
CYS 57 0.0088
VAL 58 0.0128
PRO 59 0.0192
TRP 60 0.0242
ASP 61 0.0268
ALA 62 0.0228
ARG 63 0.0137
PRO 64 0.0105
PRO 65 0.0092
PRO 66 0.0064
ALA 67 0.0093
ALA 68 0.0114
PRO 69 0.0107
SER 70 0.0108
PHE 71 0.0086
ARG 72 0.0063
GLN 73 0.0034
VAL 74 0.0063
SER 75 0.0079
CYS 76 0.0096
LEU 77 0.0114
LYS 78 0.0116
GLU 79 0.0113
LEU 80 0.0103
VAL 81 0.0101
ALA 82 0.0102
ARG 83 0.0098
VAL 84 0.0098
LEU 85 0.0099
GLN 86 0.0114
ARG 87 0.0082
LEU 88 0.0053
CYS 89 0.0079
GLU 90 0.0098
ARG 91 0.0075
GLY 92 0.0062
ALA 93 0.0053
LYS 94 0.0047
ASN 95 0.0047
VAL 96 0.0067
LEU 97 0.0069
ALA 98 0.0052
PHE 99 0.0025
GLY 100 0.0068
PHE 101 0.0149
ALA 102 0.0229
LEU 103 0.0330
LEU 104 0.0410
THR 117 0.0451
SER 118 0.0419
VAL 119 0.0309
ARG 120 0.0277
SER 121 0.0191
TYR 122 0.0131
LEU 123 0.0072
PRO 124 0.0091
ASN 125 0.0087
THR 126 0.0094
VAL 127 0.0088
THR 128 0.0084
ASP 129 0.0093
ALA 130 0.0097
LEU 131 0.0081
ARG 132 0.0082
GLY 133 0.0091
SER 134 0.0087
GLY 135 0.0083
ALA 136 0.0077
TRP 137 0.0067
GLY 138 0.0047
LEU 139 0.0037
LEU 140 0.0039
LEU 141 0.0039
ARG 142 0.0038
ARG 143 0.0039
VAL 144 0.0037
GLY 145 0.0049
ASP 146 0.0057
ASP 147 0.0057
VAL 148 0.0049
LEU 149 0.0061
VAL 150 0.0071
HIS 151 0.0061
LEU 152 0.0074
LEU 153 0.0078
ALA 154 0.0088
ARG 155 0.0090
CYS 156 0.0081
ALA 157 0.0078
LEU 158 0.0068
PHE 159 0.0065
VAL 160 0.0064
LEU 161 0.0067
VAL 162 0.0072
ALA 163 0.0083
PRO 164 0.0084
SER 165 0.0070
CYS 166 0.0072
ALA 167 0.0068
TYR 168 0.0067
GLN 169 0.0066
VAL 170 0.0066
CYS 171 0.0068
GLY 172 0.0071
PRO 173 0.0073
PRO 174 0.0077
LEU 175 0.0076
TYR 176 0.0091
GLN 177 0.0099
LEU 178 0.0101
PRO 322 0.0070
PRO 323 0.0060
VAL 324 0.0047
TYR 325 0.0037
ALA 326 0.0024
GLU 327 0.0022
THR 328 0.0013
LYS 329 0.0008
HIS 330 0.0007
PHE 331 0.0004
LEU 332 0.0004
TYR 333 0.0012
SER 334 0.0012
SER 335 0.0019
GLY 336 0.0017
ASP 337 0.0019
LYS 338 0.0017
GLU 339 0.0018
GLN 340 0.0016
LEU 341 0.0015
ARG 342 0.0014
PRO 343 0.0008
SER 344 0.0005
PHE 345 0.0006
LEU 346 0.0004
LEU 347 0.0006
SER 348 0.0007
SER 349 0.0006
LEU 350 0.0005
ARG 351 0.0007
PRO 352 0.0009
SER 353 0.0009
LEU 354 0.0007
THR 355 0.0005
GLY 356 0.0005
ALA 357 0.0007
ARG 358 0.0006
ARG 359 0.0006
LEU 360 0.0008
VAL 361 0.0010
GLU 362 0.0010
THR 363 0.0012
ILE 364 0.0018
PHE 365 0.0014
LEU 366 0.0012
GLY 367 0.0013
SER 368 0.0012
ARG 369 0.0013
PRO 370 0.0015
TRP 371 0.0020
MET 372 0.0022
PRO 373 0.0015
GLY 374 0.0015
THR 375 0.0022
PRO 376 0.0025
ARG 377 0.0030
ARG 378 0.0013
LEU 379 0.0011
PRO 380 0.0008
ARG 381 0.0008
LEU 382 0.0008
PRO 383 0.0010
GLN 384 0.0010
ARG 385 0.0012
TYR 386 0.0011
TRP 387 0.0009
GLN 388 0.0011
MET 389 0.0012
ARG 390 0.0009
PRO 391 0.0010
LEU 392 0.0015
PHE 393 0.0012
LEU 394 0.0013
GLU 395 0.0016
LEU 396 0.0015
LEU 397 0.0013
GLY 398 0.0016
ASN 399 0.0020
HIS 400 0.0019
ALA 401 0.0020
GLN 402 0.0024
CYS 403 0.0025
PRO 404 0.0028
TYR 405 0.0027
GLY 406 0.0033
VAL 407 0.0029
LEU 408 0.0029
LEU 409 0.0031
LYS 410 0.0030
THR 411 0.0026
HIS 412 0.0028
CYS 413 0.0046
PRO 414 0.0055
LEU 415 0.0059
ARG 416 0.0072
ASP 444 0.0173
PRO 445 0.0207
ARG 446 0.0192
ARG 447 0.0164
LEU 448 0.0131
VAL 449 0.0134
GLN 450 0.0133
LEU 451 0.0093
LEU 452 0.0075
ARG 453 0.0071
GLN 454 0.0064
HIS 455 0.0039
SER 456 0.0044
SER 457 0.0041
PRO 458 0.0034
TRP 459 0.0034
GLN 460 0.0034
VAL 461 0.0034
TYR 462 0.0034
GLY 463 0.0035
PHE 464 0.0035
VAL 465 0.0028
ARG 466 0.0030
ALA 467 0.0030
CYS 468 0.0029
LEU 469 0.0031
ARG 470 0.0033
ARG 471 0.0033
LEU 472 0.0020
VAL 473 0.0020
PRO 474 0.0021
PRO 475 0.0022
GLY 476 0.0023
LEU 477 0.0022
TRP 478 0.0022
GLY 479 0.0030
SER 480 0.0030
ARG 481 0.0031
HIS 482 0.0029
ASN 483 0.0028
GLU 484 0.0030
ARG 485 0.0030
ARG 486 0.0024
PHE 487 0.0024
LEU 488 0.0027
ARG 489 0.0027
ASN 490 0.0024
THR 491 0.0026
LYS 492 0.0028
LYS 493 0.0032
PHE 494 0.0022
ILE 495 0.0020
SER 496 0.0027
LEU 497 0.0026
GLY 498 0.0024
LYS 499 0.0022
HIS 500 0.0031
ALA 501 0.0032
LYS 502 0.0032
LEU 503 0.0033
SER 504 0.0039
LEU 505 0.0038
GLN 506 0.0045
GLU 507 0.0036
LEU 508 0.0032
THR 509 0.0027
TRP 510 0.0031
LYS 511 0.0032
MET 512 0.0029
SER 513 0.0028
VAL 514 0.0030
ARG 515 0.0031
ASP 516 0.0031
CYS 517 0.0026
ALA 518 0.0024
TRP 519 0.0020
LEU 520 0.0021
ARG 521 0.0024
ARG 522 0.0019
SER 523 0.0024
PRO 524 0.0031
GLY 525 0.0032
VAL 526 0.0032
GLY 527 0.0029
CYS 528 0.0028
VAL 529 0.0024
PRO 530 0.0022
ALA 531 0.0026
ALA 532 0.0024
GLU 533 0.0023
HIS 534 0.0028
ARG 535 0.0029
LEU 536 0.0025
ARG 537 0.0023
GLU 538 0.0027
GLU 539 0.0027
ILE 540 0.0022
LEU 541 0.0024
ALA 542 0.0021
LYS 543 0.0017
PHE 544 0.0013
LEU 545 0.0017
HIS 546 0.0018
TRP 547 0.0013
LEU 548 0.0012
MET 549 0.0012
SER 550 0.0008
VAL 551 0.0005
TYR 552 0.0009
VAL 553 0.0011
VAL 554 0.0007
GLU 555 0.0006
LEU 556 0.0019
LEU 557 0.0016
ARG 558 0.0012
SER 559 0.0018
PHE 560 0.0024
PHE 561 0.0020
TYR 562 0.0017
VAL 563 0.0017
THR 564 0.0017
GLU 565 0.0017
THR 566 0.0027
THR 567 0.0037
PHE 568 0.0027
GLN 569 0.0013
LYS 570 0.0037
ASN 571 0.0036
ARG 572 0.0025
LEU 573 0.0012
PHE 574 0.0013
PHE 575 0.0024
TYR 576 0.0038
ARG 577 0.0040
LYS 578 0.0042
SER 579 0.0055
VAL 580 0.0051
TRP 581 0.0043
SER 582 0.0051
LYS 583 0.0062
LEU 584 0.0071
GLN 585 0.0061
SER 586 0.0076
ILE 587 0.0094
GLY 588 0.0085
ILE 589 0.0077
ARG 590 0.0099
GLN 591 0.0099
HIS 592 0.0091
LEU 593 0.0082
LYS 594 0.0093
ARG 595 0.0102
VAL 596 0.0094
GLN 597 0.0084
LEU 598 0.0079
ARG 599 0.0072
GLU 600 0.0067
LEU 601 0.0071
SER 602 0.0108
GLU 603 0.0133
ALA 604 0.0132
GLU 605 0.0080
VAL 606 0.0104
ARG 607 0.0135
GLN 608 0.0099
HIS 609 0.0095
ARG 610 0.0146
GLU 611 0.0168
ALA 612 0.0148
ARG 613 0.0184
PRO 614 0.0179
ALA 615 0.0142
LEU 616 0.0111
LEU 617 0.0082
THR 618 0.0041
SER 619 0.0040
ARG 620 0.0032
LEU 621 0.0036
ARG 622 0.0036
PHE 623 0.0044
ILE 624 0.0048
PRO 625 0.0055
LYS 626 0.0086
PRO 627 0.0105
ASP 628 0.0110
GLY 629 0.0094
LEU 630 0.0072
ARG 631 0.0068
PRO 632 0.0052
ILE 633 0.0048
VAL 634 0.0047
ASN 635 0.0039
MET 636 0.0042
ASP 637 0.0042
TYR 638 0.0043
VAL 639 0.0052
VAL 640 0.0231
ALA 651 0.0102
GLU 652 0.0079
ARG 653 0.0090
LEU 654 0.0094
THR 655 0.0072
SER 656 0.0065
ARG 657 0.0086
VAL 658 0.0069
LYS 659 0.0066
ALA 660 0.0068
LEU 661 0.0072
PHE 662 0.0070
SER 663 0.0070
VAL 664 0.0075
LEU 665 0.0064
ASN 666 0.0065
TYR 667 0.0067
GLU 668 0.0066
ARG 669 0.0065
ALA 670 0.0067
ARG 671 0.0069
ARG 672 0.0051
PRO 673 0.0043
GLY 674 0.0037
LEU 675 0.0026
LEU 676 0.0021
GLY 677 0.0023
ALA 678 0.0034
SER 679 0.0010
VAL 680 0.0026
LEU 681 0.0026
GLY 682 0.0046
LEU 683 0.0067
ASP 684 0.0071
ASP 685 0.0054
ILE 686 0.0073
HIS 687 0.0068
ARG 688 0.0069
ALA 689 0.0065
TRP 690 0.0060
ARG 691 0.0057
THR 692 0.0057
PHE 693 0.0072
VAL 694 0.0037
LEU 695 0.0043
ARG 696 0.0073
VAL 697 0.0053
ARG 698 0.0056
ALA 699 0.0093
GLN 700 0.0275
ASP 701 0.0351
PRO 702 0.0315
PRO 703 0.0201
PRO 704 0.0116
GLU 705 0.0061
LEU 706 0.0084
TYR 707 0.0070
PHE 708 0.0058
VAL 709 0.0047
LYS 710 0.0038
VAL 711 0.0035
ASP 712 0.0033
VAL 713 0.0041
THR 714 0.0056
GLY 715 0.0055
ALA 716 0.0052
TYR 717 0.0050
ASP 718 0.0057
THR 719 0.0063
ILE 720 0.0062
PRO 721 0.0062
GLN 722 0.0059
ASP 723 0.0060
ARG 724 0.0066
LEU 725 0.0068
THR 726 0.0065
GLU 727 0.0068
VAL 728 0.0064
ILE 729 0.0066
ALA 730 0.0068
SER 731 0.0079
ILE 732 0.0089
ILE 733 0.0091
LYS 734 0.0096
PRO 735 0.0106
GLN 736 0.0103
ASN 737 0.0093
THR 738 0.0082
TYR 739 0.0078
CYS 740 0.0078
VAL 741 0.0078
ARG 742 0.0093
ARG 743 0.0088
TYR 744 0.0081
ALA 745 0.0081
VAL 746 0.0086
VAL 747 0.0083
GLN 748 0.0095
LYS 749 0.0097
ALA 750 0.0105
ALA 751 0.0103
HIS 752 0.0103
GLY 753 0.0116
HIS 754 0.0118
VAL 755 0.0113
ARG 756 0.0105
LYS 757 0.0095
ALA 758 0.0102
PHE 759 0.0098
LYS 760 0.0106
SER 761 0.0107
HIS 762 0.0110
VAL 763 0.0072
SER 764 0.0063
THR 765 0.0061
LEU 766 0.0058
THR 767 0.0048
ASP 768 0.0045
LEU 769 0.0052
GLN 770 0.0081
PRO 771 0.0076
TYR 772 0.0070
MET 773 0.0067
ARG 774 0.0067
GLN 775 0.0074
PHE 776 0.0074
VAL 777 0.0080
ALA 778 0.0098
HIS 779 0.0114
LEU 780 0.0104
GLN 781 0.0102
GLU 782 0.0126
THR 783 0.0139
SER 784 0.0110
PRO 785 0.0098
LEU 786 0.0090
ARG 787 0.0072
ASP 788 0.0060
ALA 789 0.0070
VAL 790 0.0071
VAL 791 0.0081
ILE 792 0.0067
GLU 793 0.0068
GLN 794 0.0067
SER 795 0.0068
SER 796 0.0079
SER 797 0.0089
LEU 798 0.0067
ASN 799 0.0073
GLU 800 0.0080
ALA 801 0.0088
SER 802 0.0096
SER 803 0.0108
GLY 804 0.0107
LEU 805 0.0106
PHE 806 0.0108
ASP 807 0.0106
VAL 808 0.0099
PHE 809 0.0099
LEU 810 0.0101
ARG 811 0.0096
PHE 812 0.0081
MET 813 0.0085
CYS 814 0.0085
HIS 815 0.0075
HIS 816 0.0064
ALA 817 0.0050
VAL 818 0.0040
ARG 819 0.0039
ILE 820 0.0038
ARG 821 0.0039
GLY 822 0.0039
LYS 823 0.0038
SER 824 0.0038
TYR 825 0.0042
VAL 826 0.0057
GLN 827 0.0065
CYS 828 0.0076
GLN 829 0.0080
GLY 830 0.0076
ILE 831 0.0066
PRO 832 0.0055
GLN 833 0.0045
GLY 834 0.0037
SER 835 0.0038
ILE 836 0.0037
LEU 837 0.0045
SER 838 0.0048
THR 839 0.0047
LEU 840 0.0040
LEU 841 0.0037
CYS 842 0.0036
SER 843 0.0038
LEU 844 0.0036
CYS 845 0.0034
TYR 846 0.0035
GLY 847 0.0019
ASP 848 0.0024
MET 849 0.0019
GLU 850 0.0013
ASN 851 0.0020
LYS 852 0.0021
LEU 853 0.0014
PHE 854 0.0040
ALA 855 0.0047
GLY 856 0.0055
ILE 857 0.0050
ARG 858 0.0045
ARG 859 0.0054
ASP 860 0.0057
GLY 861 0.0051
LEU 862 0.0050
LEU 863 0.0034
LEU 864 0.0034
ARG 865 0.0022
LEU 866 0.0026
VAL 867 0.0012
ASP 868 0.0018
ASP 869 0.0021
PHE 870 0.0026
LEU 871 0.0037
LEU 872 0.0044
VAL 873 0.0056
THR 874 0.0063
PRO 875 0.0051
HIS 876 0.0067
LEU 877 0.0080
THR 878 0.0092
HIS 879 0.0080
ALA 880 0.0075
LYS 881 0.0094
THR 882 0.0082
PHE 883 0.0068
LEU 884 0.0056
ARG 885 0.0065
THR 886 0.0072
LEU 887 0.0057
VAL 888 0.0052
ARG 889 0.0064
GLY 890 0.0054
VAL 891 0.0049
PRO 892 0.0048
GLU 893 0.0044
TYR 894 0.0034
GLY 895 0.0035
CYS 896 0.0035
VAL 897 0.0045
VAL 898 0.0041
ASN 899 0.0051
LEU 900 0.0056
ARG 901 0.0065
LYS 902 0.0050
THR 903 0.0046
VAL 904 0.0041
VAL 905 0.0061
ASN 906 0.0074
PHE 907 0.0097
PRO 908 0.0108
VAL 909 0.0108
GLU 910 0.0167
ASP 911 0.0190
GLU 912 0.0192
ALA 913 0.0204
LEU 914 0.0149
GLY 915 0.0127
GLY 916 0.0082
THR 917 0.0057
ALA 918 0.0045
PHE 919 0.0043
VAL 920 0.0041
GLN 921 0.0061
MET 922 0.0075
PRO 923 0.0099
ALA 924 0.0069
HIS 925 0.0066
GLY 926 0.0061
LEU 927 0.0057
PHE 928 0.0056
PRO 929 0.0055
TRP 930 0.0055
CYS 931 0.0074
GLY 932 0.0074
LEU 933 0.0068
LEU 934 0.0064
LEU 935 0.0061
ASP 936 0.0058
THR 937 0.0059
ARG 938 0.0047
THR 939 0.0039
LEU 940 0.0047
GLU 941 0.0049
VAL 942 0.0061
GLN 943 0.0068
SER 944 0.0081
ASP 945 0.0092
TYR 946 0.0088
SER 947 0.0096
SER 948 0.0096
TYR 949 0.0088
ALA 950 0.0092
ARG 951 0.0092
THR 952 0.0074
SER 953 0.0073
ILE 954 0.0074
ARG 955 0.0072
ALA 956 0.0071
SER 957 0.0074
LEU 958 0.0073
THR 959 0.0054
PHE 960 0.0059
ASN 961 0.0059
ARG 962 0.0062
GLY 963 0.0059
PHE 964 0.0065
LYS 965 0.0072
ALA 966 0.0058
GLY 967 0.0055
ARG 968 0.0056
ASN 969 0.0062
MET 970 0.0063
ARG 971 0.0061
ARG 972 0.0066
LYS 973 0.0075
LEU 974 0.0073
PHE 975 0.0073
GLY 976 0.0079
VAL 977 0.0082
LEU 978 0.0078
ARG 979 0.0081
LEU 980 0.0089
LYS 981 0.0085
CYS 982 0.0080
HIS 983 0.0082
SER 984 0.0079
LEU 985 0.0079
PHE 986 0.0075
LEU 987 0.0058
ASP 988 0.0052
LEU 989 0.0033
GLN 990 0.0035
VAL 991 0.0037
ASN 992 0.0034
SER 993 0.0026
LEU 994 0.0023
GLN 995 0.0037
THR 996 0.0041
VAL 997 0.0034
CYS 998 0.0033
THR 999 0.0060
ASN 1000 0.0069
ILE 1001 0.0060
TYR 1002 0.0064
LYS 1003 0.0078
ILE 1004 0.0078
LEU 1005 0.0073
LEU 1006 0.0083
LEU 1007 0.0093
GLN 1008 0.0076
ALA 1009 0.0070
TYR 1010 0.0078
ARG 1011 0.0078
PHE 1012 0.0068
HIS 1013 0.0068
ALA 1014 0.0076
CYS 1015 0.0051
VAL 1016 0.0050
LEU 1017 0.0050
GLN 1018 0.0051
LEU 1019 0.0050
PRO 1020 0.0050
PHE 1021 0.0049
HIS 1022 0.0045
GLN 1023 0.0047
GLN 1024 0.0046
VAL 1025 0.0048
TRP 1026 0.0051
LYS 1027 0.0052
ASN 1028 0.0053
PRO 1029 0.0051
THR 1030 0.0047
PHE 1031 0.0053
PHE 1032 0.0058
LEU 1033 0.0052
ARG 1034 0.0053
VAL 1035 0.0061
ILE 1036 0.0067
SER 1037 0.0054
ASP 1038 0.0065
THR 1039 0.0072
ALA 1040 0.0058
SER 1041 0.0059
LEU 1042 0.0075
CYS 1043 0.0080
TYR 1044 0.0058
SER 1045 0.0096
ILE 1046 0.0099
LEU 1047 0.0060
LYS 1048 0.0078
ALA 1049 0.0107
LYS 1050 0.0104
ASN 1051 0.0093
ALA 1052 0.0136
GLY 1053 0.0155
MET 1054 0.0128
SER 1055 0.0141
LEU 1056 0.0115
GLY 1057 0.0121
ALA 1058 0.0104
LYS 1059 0.0081
GLY 1060 0.0075
ALA 1061 0.0076
ALA 1062 0.0097
GLY 1063 0.0124
PRO 1064 0.0104
LEU 1065 0.0067
PRO 1066 0.0065
SER 1067 0.0054
GLU 1068 0.0025
ALA 1069 0.0022
VAL 1070 0.0029
GLN 1071 0.0032
TRP 1072 0.0034
LEU 1073 0.0044
CYS 1074 0.0058
HIS 1075 0.0062
GLN 1076 0.0069
ALA 1077 0.0081
PHE 1078 0.0069
LEU 1079 0.0066
LEU 1080 0.0075
LYS 1081 0.0077
LEU 1082 0.0069
THR 1083 0.0069
ARG 1084 0.0076
HIS 1085 0.0033
ARG 1086 0.0025
VAL 1087 0.0013
THR 1088 0.0026
TYR 1089 0.0033
VAL 1090 0.0022
PRO 1091 0.0028
LEU 1092 0.0058
LEU 1093 0.0058
GLY 1094 0.0057
SER 1095 0.0055
LEU 1096 0.0056
ARG 1097 0.0056
THR 1098 0.0054
ALA 1099 0.0063
GLN 1100 0.0056
THR 1101 0.0069
GLN 1102 0.0051
LEU 1103 0.0030
SER 1104 0.0047
ARG 1105 0.0059
LYS 1106 0.0062
LEU 1107 0.0067
PRO 1108 0.0107
GLY 1109 0.0128
THR 1110 0.0126
THR 1111 0.0085
LEU 1112 0.0082
THR 1113 0.0093
ALA 1114 0.0060
LEU 1115 0.0047
GLU 1116 0.0083
ALA 1117 0.0081
ALA 1118 0.0058
ALA 1119 0.0092
ASN 1120 0.0068
PRO 1121 0.0084
ALA 1122 0.0083
LEU 1123 0.0097
PRO 1124 0.0094
SER 1125 0.0110
ASP 1126 0.0113
PHE 1127 0.0096
LYS 1128 0.0097
THR 1129 0.0102
ILE 1130 0.0095
LEU 1131 0.0090
ASP 1132 0.0082
SER 90 0.0089
GLY 91 0.0077
ARG 92 0.0057
LEU 93 0.0033
VAL 94 0.0026
LEU 95 0.0048
ARG 96 0.0079
PRO 97 0.0102
TRP 98 0.0085
ILE 99 0.0069
ARG 100 0.0075
GLU 101 0.0074
LEU 102 0.0061
ILE 103 0.0053
LEU 104 0.0051
GLY 105 0.0061
SER 106 0.0104
GLU 107 0.0134
THR 108 0.0114
PRO 109 0.0118
SER 110 0.0094
SER 111 0.0088
PRO 112 0.0088
ARG 113 0.0078
ALA 114 0.0073
GLY 115 0.0066
GLN 116 0.0060
LEU 117 0.0052
LEU 118 0.0060
GLU 119 0.0066
VAL 120 0.0065
LEU 121 0.0076
GLN 122 0.0071
ASP 123 0.0062
ALA 124 0.0051
GLU 125 0.0068
ALA 126 0.0104
ALA 127 0.0083
VAL 128 0.0106
ALA 129 0.0123
GLY 130 0.0075
PRO 131 0.0055
SER 132 0.0074
HIS 133 0.0142
ALA 134 0.0130
PRO 135 0.0092
ASP 136 0.0032
THR 137 0.0070
SER 138 0.0095
ASP 139 0.0056
VAL 140 0.0053
GLY 141 0.0057
ALA 142 0.0056
THR 143 0.0059
LEU 144 0.0065
LEU 145 0.0073
VAL 146 0.0053
SER 147 0.0069
ASP 148 0.0088
GLY 149 0.0110
THR 150 0.0110
HIS 151 0.0088
SER 152 0.0069
VAL 153 0.0082
ARG 154 0.0068
CYS 155 0.0064
LEU 156 0.0056
VAL 157 0.0064
THR 158 0.0065
ARG 159 0.0076
GLU 160 0.0069
ALA 161 0.0071
LEU 162 0.0062
ASP 163 0.0065
THR 164 0.0074
SER 165 0.0069
ASP 166 0.0071
TRP 167 0.0045
GLU 168 0.0041
GLU 169 0.0047
LYS 170 0.0044
GLU 171 0.0038
PHE 172 0.0047
GLY 173 0.0060
PHE 174 0.0059
ARG 175 0.0073
GLY 176 0.0076
THR 177 0.0064
GLU 178 0.0065
GLY 179 0.0059
ARG 180 0.0050
LEU 181 0.0052
LEU 182 0.0054
LEU 183 0.0061
LEU 184 0.0070
GLN 185 0.0084
ASP 186 0.0090
CYS 187 0.0091
GLY 188 0.0087
VAL 189 0.0093
HIS 190 0.0084
VAL 191 0.0106
GLN 192 0.0105
VAL 193 0.0134
ALA 194 0.0152
GLU 195 0.0151
GLY 196 0.0165
GLY 197 0.0177
ALA 198 0.0127
PRO 199 0.0154
ALA 200 0.0143
GLU 201 0.0142
PHE 202 0.0100
TYR 203 0.0077
LEU 204 0.0071
GLN 205 0.0061
VAL 206 0.0071
ASP 207 0.0074
ARG 208 0.0096
PHE 209 0.0048
SER 210 0.0043
LEU 211 0.0044
LEU 212 0.0045
PRO 213 0.0051
THR 214 0.0056
GLU 215 0.0064
GLN 216 0.0066
PRO 217 0.0049
ARG 218 0.0038
LEU 219 0.0063
ARG 220 0.0094
VAL 221 0.0121
PRO 222 0.0152
GLY 223 0.0141
CYS 224 0.0101
ASN 225 0.0122
GLN 226 0.0131
ASP 227 0.0096
LEU 228 0.0116
ASP 229 0.0097
VAL 230 0.0142
GLN 231 0.0178
LYS 232 0.0226
LYS 233 0.0157
LEU 234 0.0160
TYR 235 0.0241
ASP 236 0.0194
CYS 237 0.0214
LEU 238 0.0375
GLU 239 0.0346
GLU 240 0.0178
HIS 241 0.0453

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 72 ---

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