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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 71 ---

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 = 0.0504
CYS 7 0.0089
ARG 8 0.0076
ALA 9 0.0060
VAL 10 0.0062
ARG 11 0.0067
SER 12 0.0048
LEU 13 0.0039
LEU 14 0.0049
ARG 15 0.0049
SER 16 0.0057
HIS 17 0.0054
TYR 18 0.0045
ARG 19 0.0040
GLU 20 0.0035
VAL 21 0.0044
LEU 22 0.0046
PRO 23 0.0062
LEU 24 0.0052
ALA 25 0.0089
THR 26 0.0090
PHE 27 0.0070
VAL 28 0.0147
ARG 29 0.0209
ARG 30 0.0194
LEU 31 0.0210
GLY 32 0.0266
PRO 33 0.0347
GLN 34 0.0366
GLY 35 0.0466
TRP 36 0.0385
ARG 37 0.0389
LEU 38 0.0280
VAL 39 0.0362
GLN 40 0.0407
ARG 41 0.0504
GLY 42 0.0374
ASP 43 0.0284
PRO 44 0.0254
ALA 45 0.0216
ALA 46 0.0165
PHE 47 0.0126
ARG 48 0.0136
ALA 49 0.0068
LEU 50 0.0066
VAL 51 0.0078
ALA 52 0.0074
GLN 53 0.0060
CYS 54 0.0061
LEU 55 0.0065
VAL 56 0.0044
CYS 57 0.0045
VAL 58 0.0046
PRO 59 0.0046
TRP 60 0.0048
ASP 61 0.0048
ALA 62 0.0047
ARG 63 0.0079
PRO 64 0.0049
PRO 65 0.0047
PRO 66 0.0107
ALA 67 0.0163
ALA 68 0.0203
PRO 69 0.0186
SER 70 0.0152
PHE 71 0.0084
ARG 72 0.0077
GLN 73 0.0104
VAL 74 0.0177
SER 75 0.0194
CYS 76 0.0188
LEU 77 0.0112
LYS 78 0.0096
GLU 79 0.0103
LEU 80 0.0123
VAL 81 0.0115
ALA 82 0.0122
ARG 83 0.0146
VAL 84 0.0177
LEU 85 0.0157
GLN 86 0.0244
ARG 87 0.0289
LEU 88 0.0251
CYS 89 0.0290
GLU 90 0.0372
ARG 91 0.0285
GLY 92 0.0263
ALA 93 0.0232
LYS 94 0.0180
ASN 95 0.0149
VAL 96 0.0096
LEU 97 0.0107
ALA 98 0.0179
PHE 99 0.0135
GLY 100 0.0166
PHE 101 0.0219
ALA 102 0.0298
LEU 103 0.0373
LEU 104 0.0429
THR 117 0.0356
SER 118 0.0372
VAL 119 0.0301
ARG 120 0.0287
SER 121 0.0225
TYR 122 0.0215
LEU 123 0.0152
PRO 124 0.0078
ASN 125 0.0051
THR 126 0.0026
VAL 127 0.0049
THR 128 0.0072
ASP 129 0.0056
ALA 130 0.0055
LEU 131 0.0103
ARG 132 0.0101
GLY 133 0.0097
SER 134 0.0097
GLY 135 0.0093
ALA 136 0.0095
TRP 137 0.0098
GLY 138 0.0131
LEU 139 0.0119
LEU 140 0.0085
LEU 141 0.0066
ARG 142 0.0068
ARG 143 0.0053
VAL 144 0.0032
GLY 145 0.0038
ASP 146 0.0053
ASP 147 0.0047
VAL 148 0.0047
LEU 149 0.0075
VAL 150 0.0080
HIS 151 0.0056
LEU 152 0.0097
LEU 153 0.0092
ALA 154 0.0096
ARG 155 0.0099
CYS 156 0.0095
ALA 157 0.0087
LEU 158 0.0083
PHE 159 0.0080
VAL 160 0.0082
LEU 161 0.0092
VAL 162 0.0089
ALA 163 0.0111
PRO 164 0.0120
SER 165 0.0104
CYS 166 0.0094
ALA 167 0.0081
TYR 168 0.0061
GLN 169 0.0066
VAL 170 0.0079
CYS 171 0.0098
GLY 172 0.0106
PRO 173 0.0112
PRO 174 0.0077
LEU 175 0.0074
TYR 176 0.0049
GLN 177 0.0071
LEU 178 0.0085
PRO 322 0.0030
PRO 323 0.0022
VAL 324 0.0012
TYR 325 0.0007
ALA 326 0.0004
GLU 327 0.0002
THR 328 0.0008
LYS 329 0.0008
HIS 330 0.0011
PHE 331 0.0011
LEU 332 0.0008
TYR 333 0.0010
SER 334 0.0012
SER 335 0.0015
GLY 336 0.0017
ASP 337 0.0013
LYS 338 0.0014
GLU 339 0.0014
GLN 340 0.0023
LEU 341 0.0030
ARG 342 0.0032
PRO 343 0.0045
SER 344 0.0044
PHE 345 0.0042
LEU 346 0.0042
LEU 347 0.0043
SER 348 0.0046
SER 349 0.0048
LEU 350 0.0038
ARG 351 0.0031
PRO 352 0.0038
SER 353 0.0031
LEU 354 0.0028
THR 355 0.0021
GLY 356 0.0029
ALA 357 0.0026
ARG 358 0.0020
ARG 359 0.0022
LEU 360 0.0029
VAL 361 0.0028
GLU 362 0.0024
THR 363 0.0031
ILE 364 0.0024
PHE 365 0.0028
LEU 366 0.0028
GLY 367 0.0024
SER 368 0.0029
ARG 369 0.0031
PRO 370 0.0031
TRP 371 0.0074
MET 372 0.0097
PRO 373 0.0089
GLY 374 0.0069
THR 375 0.0086
PRO 376 0.0085
ARG 377 0.0107
ARG 378 0.0034
LEU 379 0.0019
PRO 380 0.0011
ARG 381 0.0015
LEU 382 0.0017
PRO 383 0.0025
GLN 384 0.0039
ARG 385 0.0031
TYR 386 0.0029
TRP 387 0.0028
GLN 388 0.0032
MET 389 0.0033
ARG 390 0.0031
PRO 391 0.0034
LEU 392 0.0030
PHE 393 0.0030
LEU 394 0.0034
GLU 395 0.0034
LEU 396 0.0033
LEU 397 0.0036
GLY 398 0.0039
ASN 399 0.0045
HIS 400 0.0040
ALA 401 0.0042
GLN 402 0.0040
CYS 403 0.0035
PRO 404 0.0030
TYR 405 0.0025
GLY 406 0.0018
VAL 407 0.0021
LEU 408 0.0027
LEU 409 0.0023
LYS 410 0.0021
THR 411 0.0028
HIS 412 0.0031
CYS 413 0.0035
PRO 414 0.0031
LEU 415 0.0039
ARG 416 0.0061
ASP 444 0.0087
PRO 445 0.0103
ARG 446 0.0101
ARG 447 0.0086
LEU 448 0.0074
VAL 449 0.0082
GLN 450 0.0079
LEU 451 0.0053
LEU 452 0.0055
ARG 453 0.0059
GLN 454 0.0045
HIS 455 0.0040
SER 456 0.0037
SER 457 0.0051
PRO 458 0.0032
TRP 459 0.0039
GLN 460 0.0034
VAL 461 0.0027
TYR 462 0.0033
GLY 463 0.0039
PHE 464 0.0034
VAL 465 0.0029
ARG 466 0.0037
ALA 467 0.0037
CYS 468 0.0034
LEU 469 0.0040
ARG 470 0.0046
ARG 471 0.0045
LEU 472 0.0033
VAL 473 0.0028
PRO 474 0.0032
PRO 475 0.0030
GLY 476 0.0028
LEU 477 0.0023
TRP 478 0.0021
GLY 479 0.0027
SER 480 0.0028
ARG 481 0.0029
HIS 482 0.0028
ASN 483 0.0026
GLU 484 0.0027
ARG 485 0.0028
ARG 486 0.0032
PHE 487 0.0029
LEU 488 0.0032
ARG 489 0.0031
ASN 490 0.0026
THR 491 0.0027
LYS 492 0.0029
LYS 493 0.0027
PHE 494 0.0019
ILE 495 0.0022
SER 496 0.0026
LEU 497 0.0021
GLY 498 0.0020
LYS 499 0.0016
HIS 500 0.0024
ALA 501 0.0025
LYS 502 0.0018
LEU 503 0.0019
SER 504 0.0015
LEU 505 0.0007
GLN 506 0.0017
GLU 507 0.0021
LEU 508 0.0017
THR 509 0.0012
TRP 510 0.0020
LYS 511 0.0024
MET 512 0.0020
SER 513 0.0016
VAL 514 0.0004
ARG 515 0.0008
ASP 516 0.0013
CYS 517 0.0011
ALA 518 0.0021
TRP 519 0.0025
LEU 520 0.0022
ARG 521 0.0025
ARG 522 0.0036
SER 523 0.0037
PRO 524 0.0031
GLY 525 0.0036
VAL 526 0.0029
GLY 527 0.0034
CYS 528 0.0030
VAL 529 0.0034
PRO 530 0.0039
ALA 531 0.0040
ALA 532 0.0047
GLU 533 0.0041
HIS 534 0.0034
ARG 535 0.0034
LEU 536 0.0034
ARG 537 0.0024
GLU 538 0.0023
GLU 539 0.0029
ILE 540 0.0025
LEU 541 0.0016
ALA 542 0.0011
LYS 543 0.0016
PHE 544 0.0020
LEU 545 0.0017
HIS 546 0.0015
TRP 547 0.0021
LEU 548 0.0024
MET 549 0.0021
SER 550 0.0018
VAL 551 0.0026
TYR 552 0.0030
VAL 553 0.0025
VAL 554 0.0020
GLU 555 0.0027
LEU 556 0.0027
LEU 557 0.0021
ARG 558 0.0017
SER 559 0.0020
PHE 560 0.0016
PHE 561 0.0012
TYR 562 0.0010
VAL 563 0.0010
THR 564 0.0016
GLU 565 0.0021
THR 566 0.0026
THR 567 0.0033
PHE 568 0.0034
GLN 569 0.0031
LYS 570 0.0030
ASN 571 0.0022
ARG 572 0.0021
LEU 573 0.0017
PHE 574 0.0019
PHE 575 0.0019
TYR 576 0.0019
ARG 577 0.0017
LYS 578 0.0008
SER 579 0.0015
VAL 580 0.0025
TRP 581 0.0023
SER 582 0.0025
LYS 583 0.0034
LEU 584 0.0044
GLN 585 0.0035
SER 586 0.0041
ILE 587 0.0047
GLY 588 0.0039
ILE 589 0.0034
ARG 590 0.0045
GLN 591 0.0032
HIS 592 0.0024
LEU 593 0.0031
LYS 594 0.0027
ARG 595 0.0017
VAL 596 0.0019
GLN 597 0.0029
LEU 598 0.0030
ARG 599 0.0038
GLU 600 0.0056
LEU 601 0.0067
SER 602 0.0096
GLU 603 0.0118
ALA 604 0.0116
GLU 605 0.0084
VAL 606 0.0101
ARG 607 0.0119
GLN 608 0.0099
HIS 609 0.0091
ARG 610 0.0119
GLU 611 0.0129
ALA 612 0.0095
ARG 613 0.0117
PRO 614 0.0106
ALA 615 0.0092
LEU 616 0.0066
LEU 617 0.0049
THR 618 0.0043
SER 619 0.0024
ARG 620 0.0022
LEU 621 0.0020
ARG 622 0.0020
PHE 623 0.0022
ILE 624 0.0024
PRO 625 0.0028
LYS 626 0.0043
PRO 627 0.0052
ASP 628 0.0054
GLY 629 0.0046
LEU 630 0.0037
ARG 631 0.0030
PRO 632 0.0023
ILE 633 0.0015
VAL 634 0.0015
ASN 635 0.0019
MET 636 0.0026
ASP 637 0.0033
TYR 638 0.0041
VAL 639 0.0048
VAL 640 0.0199
ALA 651 0.0083
GLU 652 0.0078
ARG 653 0.0073
LEU 654 0.0055
THR 655 0.0051
SER 656 0.0061
ARG 657 0.0053
VAL 658 0.0040
LYS 659 0.0044
ALA 660 0.0051
LEU 661 0.0046
PHE 662 0.0041
SER 663 0.0049
VAL 664 0.0053
LEU 665 0.0050
ASN 666 0.0052
TYR 667 0.0062
GLU 668 0.0063
ARG 669 0.0057
ALA 670 0.0066
ARG 671 0.0074
ARG 672 0.0076
PRO 673 0.0062
GLY 674 0.0057
LEU 675 0.0049
LEU 676 0.0034
GLY 677 0.0031
ALA 678 0.0023
SER 679 0.0011
VAL 680 0.0006
LEU 681 0.0007
GLY 682 0.0015
LEU 683 0.0021
ASP 684 0.0021
ASP 685 0.0012
ILE 686 0.0012
HIS 687 0.0019
ARG 688 0.0021
ALA 689 0.0018
TRP 690 0.0016
ARG 691 0.0025
THR 692 0.0029
PHE 693 0.0023
VAL 694 0.0029
LEU 695 0.0040
ARG 696 0.0047
VAL 697 0.0051
ARG 698 0.0061
ALA 699 0.0075
GLN 700 0.0161
ASP 701 0.0195
PRO 702 0.0160
PRO 703 0.0104
PRO 704 0.0054
GLU 705 0.0011
LEU 706 0.0050
TYR 707 0.0043
PHE 708 0.0030
VAL 709 0.0021
LYS 710 0.0011
VAL 711 0.0012
ASP 712 0.0021
VAL 713 0.0032
THR 714 0.0038
GLY 715 0.0032
ALA 716 0.0021
TYR 717 0.0015
ASP 718 0.0026
THR 719 0.0032
ILE 720 0.0027
PRO 721 0.0035
GLN 722 0.0033
ASP 723 0.0050
ARG 724 0.0049
LEU 725 0.0039
THR 726 0.0051
GLU 727 0.0064
VAL 728 0.0054
ILE 729 0.0053
ALA 730 0.0058
SER 731 0.0064
ILE 732 0.0064
ILE 733 0.0063
LYS 734 0.0069
PRO 735 0.0051
GLN 736 0.0052
ASN 737 0.0051
THR 738 0.0051
TYR 739 0.0051
CYS 740 0.0051
VAL 741 0.0051
ARG 742 0.0036
ARG 743 0.0035
TYR 744 0.0027
ALA 745 0.0027
VAL 746 0.0044
VAL 747 0.0044
GLN 748 0.0064
LYS 749 0.0059
ALA 750 0.0058
ALA 751 0.0071
HIS 752 0.0091
GLY 753 0.0097
HIS 754 0.0078
VAL 755 0.0071
ARG 756 0.0050
LYS 757 0.0040
ALA 758 0.0050
PHE 759 0.0046
LYS 760 0.0059
SER 761 0.0061
HIS 762 0.0066
VAL 763 0.0059
SER 764 0.0058
THR 765 0.0057
LEU 766 0.0049
THR 767 0.0054
ASP 768 0.0055
LEU 769 0.0048
GLN 770 0.0034
PRO 771 0.0014
TYR 772 0.0036
MET 773 0.0043
ARG 774 0.0067
GLN 775 0.0066
PHE 776 0.0055
VAL 777 0.0077
ALA 778 0.0117
HIS 779 0.0118
LEU 780 0.0101
GLN 781 0.0123
GLU 782 0.0157
THR 783 0.0158
SER 784 0.0128
PRO 785 0.0125
LEU 786 0.0098
ARG 787 0.0097
ASP 788 0.0085
ALA 789 0.0062
VAL 790 0.0052
VAL 791 0.0049
ILE 792 0.0029
GLU 793 0.0008
GLN 794 0.0020
SER 795 0.0032
SER 796 0.0034
SER 797 0.0056
LEU 798 0.0046
ASN 799 0.0043
GLU 800 0.0039
ALA 801 0.0041
SER 802 0.0047
SER 803 0.0048
GLY 804 0.0046
LEU 805 0.0061
PHE 806 0.0058
ASP 807 0.0058
VAL 808 0.0055
PHE 809 0.0051
LEU 810 0.0050
ARG 811 0.0049
PHE 812 0.0039
MET 813 0.0031
CYS 814 0.0027
HIS 815 0.0024
HIS 816 0.0022
ALA 817 0.0020
VAL 818 0.0024
ARG 819 0.0027
ILE 820 0.0030
ARG 821 0.0035
GLY 822 0.0037
LYS 823 0.0029
SER 824 0.0025
TYR 825 0.0021
VAL 826 0.0008
GLN 827 0.0010
CYS 828 0.0017
GLN 829 0.0021
GLY 830 0.0017
ILE 831 0.0006
PRO 832 0.0006
GLN 833 0.0008
GLY 834 0.0012
SER 835 0.0011
ILE 836 0.0016
LEU 837 0.0015
SER 838 0.0010
THR 839 0.0011
LEU 840 0.0022
LEU 841 0.0019
CYS 842 0.0012
SER 843 0.0018
LEU 844 0.0030
CYS 845 0.0029
TYR 846 0.0023
GLY 847 0.0033
ASP 848 0.0043
MET 849 0.0035
GLU 850 0.0027
ASN 851 0.0042
LYS 852 0.0046
LEU 853 0.0034
PHE 854 0.0020
ALA 855 0.0028
GLY 856 0.0029
ILE 857 0.0027
ARG 858 0.0030
ARG 859 0.0037
ASP 860 0.0040
GLY 861 0.0026
LEU 862 0.0020
LEU 863 0.0016
LEU 864 0.0010
ARG 865 0.0006
LEU 866 0.0001
VAL 867 0.0003
ASP 868 0.0013
ASP 869 0.0009
PHE 870 0.0009
LEU 871 0.0013
LEU 872 0.0019
VAL 873 0.0026
THR 874 0.0033
PRO 875 0.0039
HIS 876 0.0051
LEU 877 0.0058
THR 878 0.0066
HIS 879 0.0053
ALA 880 0.0042
LYS 881 0.0056
THR 882 0.0054
PHE 883 0.0041
LEU 884 0.0029
ARG 885 0.0043
THR 886 0.0053
LEU 887 0.0043
VAL 888 0.0045
ARG 889 0.0080
GLY 890 0.0068
VAL 891 0.0064
PRO 892 0.0071
GLU 893 0.0065
TYR 894 0.0042
GLY 895 0.0047
CYS 896 0.0043
VAL 897 0.0055
VAL 898 0.0046
ASN 899 0.0058
LEU 900 0.0057
ARG 901 0.0066
LYS 902 0.0051
THR 903 0.0021
VAL 904 0.0019
VAL 905 0.0033
ASN 906 0.0058
PHE 907 0.0072
PRO 908 0.0078
VAL 909 0.0070
GLU 910 0.0108
ASP 911 0.0131
GLU 912 0.0136
ALA 913 0.0153
LEU 914 0.0106
GLY 915 0.0086
GLY 916 0.0037
THR 917 0.0048
ALA 918 0.0038
PHE 919 0.0015
VAL 920 0.0033
GLN 921 0.0049
MET 922 0.0078
PRO 923 0.0105
ALA 924 0.0072
HIS 925 0.0067
GLY 926 0.0062
LEU 927 0.0051
PHE 928 0.0040
PRO 929 0.0036
TRP 930 0.0024
CYS 931 0.0026
GLY 932 0.0037
LEU 933 0.0030
LEU 934 0.0030
LEU 935 0.0019
ASP 936 0.0026
THR 937 0.0031
ARG 938 0.0018
THR 939 0.0014
LEU 940 0.0013
GLU 941 0.0017
VAL 942 0.0024
GLN 943 0.0031
SER 944 0.0039
ASP 945 0.0044
TYR 946 0.0046
SER 947 0.0053
SER 948 0.0055
TYR 949 0.0053
ALA 950 0.0058
ARG 951 0.0063
THR 952 0.0051
SER 953 0.0051
ILE 954 0.0047
ARG 955 0.0053
ALA 956 0.0053
SER 957 0.0048
LEU 958 0.0050
THR 959 0.0038
PHE 960 0.0046
ASN 961 0.0045
ARG 962 0.0052
GLY 963 0.0049
PHE 964 0.0052
LYS 965 0.0062
ALA 966 0.0063
GLY 967 0.0062
ARG 968 0.0061
ASN 969 0.0059
MET 970 0.0056
ARG 971 0.0055
ARG 972 0.0055
LYS 973 0.0058
LEU 974 0.0053
PHE 975 0.0053
GLY 976 0.0053
VAL 977 0.0048
LEU 978 0.0045
ARG 979 0.0046
LEU 980 0.0047
LYS 981 0.0042
CYS 982 0.0038
HIS 983 0.0037
SER 984 0.0034
LEU 985 0.0031
PHE 986 0.0029
LEU 987 0.0037
ASP 988 0.0038
LEU 989 0.0038
GLN 990 0.0039
VAL 991 0.0033
ASN 992 0.0032
SER 993 0.0035
LEU 994 0.0035
GLN 995 0.0038
THR 996 0.0034
VAL 997 0.0026
CYS 998 0.0028
THR 999 0.0033
ASN 1000 0.0030
ILE 1001 0.0027
TYR 1002 0.0029
LYS 1003 0.0032
ILE 1004 0.0029
LEU 1005 0.0027
LEU 1006 0.0030
LEU 1007 0.0037
GLN 1008 0.0032
ALA 1009 0.0032
TYR 1010 0.0036
ARG 1011 0.0041
PHE 1012 0.0041
HIS 1013 0.0042
ALA 1014 0.0048
CYS 1015 0.0045
VAL 1016 0.0048
LEU 1017 0.0049
GLN 1018 0.0047
LEU 1019 0.0049
PRO 1020 0.0050
PHE 1021 0.0053
HIS 1022 0.0056
GLN 1023 0.0059
GLN 1024 0.0062
VAL 1025 0.0065
TRP 1026 0.0076
LYS 1027 0.0074
ASN 1028 0.0072
PRO 1029 0.0061
THR 1030 0.0061
PHE 1031 0.0063
PHE 1032 0.0054
LEU 1033 0.0049
ARG 1034 0.0053
VAL 1035 0.0049
ILE 1036 0.0042
SER 1037 0.0048
ASP 1038 0.0057
THR 1039 0.0043
ALA 1040 0.0041
SER 1041 0.0057
LEU 1042 0.0055
CYS 1043 0.0049
TYR 1044 0.0047
SER 1045 0.0055
ILE 1046 0.0057
LEU 1047 0.0050
LYS 1048 0.0056
ALA 1049 0.0064
LYS 1050 0.0065
ASN 1051 0.0062
ALA 1052 0.0080
GLY 1053 0.0088
MET 1054 0.0073
SER 1055 0.0066
LEU 1056 0.0048
GLY 1057 0.0028
ALA 1058 0.0027
LYS 1059 0.0039
GLY 1060 0.0038
ALA 1061 0.0041
ALA 1062 0.0022
GLY 1063 0.0022
PRO 1064 0.0042
LEU 1065 0.0041
PRO 1066 0.0044
SER 1067 0.0043
GLU 1068 0.0048
ALA 1069 0.0047
VAL 1070 0.0044
GLN 1071 0.0038
TRP 1072 0.0037
LEU 1073 0.0030
CYS 1074 0.0025
HIS 1075 0.0026
GLN 1076 0.0026
ALA 1077 0.0021
PHE 1078 0.0020
LEU 1079 0.0020
LEU 1080 0.0021
LYS 1081 0.0025
LEU 1082 0.0026
THR 1083 0.0024
ARG 1084 0.0031
HIS 1085 0.0029
ARG 1086 0.0029
VAL 1087 0.0034
THR 1088 0.0035
TYR 1089 0.0031
VAL 1090 0.0030
PRO 1091 0.0031
LEU 1092 0.0036
LEU 1093 0.0029
GLY 1094 0.0030
SER 1095 0.0035
LEU 1096 0.0028
ARG 1097 0.0025
THR 1098 0.0033
ALA 1099 0.0043
GLN 1100 0.0036
THR 1101 0.0032
GLN 1102 0.0045
LEU 1103 0.0051
SER 1104 0.0046
ARG 1105 0.0050
LYS 1106 0.0072
LEU 1107 0.0062
PRO 1108 0.0074
GLY 1109 0.0079
THR 1110 0.0077
THR 1111 0.0058
LEU 1112 0.0054
THR 1113 0.0070
ALA 1114 0.0061
LEU 1115 0.0051
GLU 1116 0.0058
ALA 1117 0.0063
ALA 1118 0.0051
ALA 1119 0.0051
ASN 1120 0.0061
PRO 1121 0.0060
ALA 1122 0.0047
LEU 1123 0.0050
PRO 1124 0.0057
SER 1125 0.0068
ASP 1126 0.0066
PHE 1127 0.0050
LYS 1128 0.0055
THR 1129 0.0064
ILE 1130 0.0058
LEU 1131 0.0062
ASP 1132 0.0061
SER 90 0.0064
GLY 91 0.0053
ARG 92 0.0041
LEU 93 0.0037
VAL 94 0.0043
LEU 95 0.0038
ARG 96 0.0045
PRO 97 0.0077
TRP 98 0.0067
ILE 99 0.0051
ARG 100 0.0063
GLU 101 0.0072
LEU 102 0.0056
ILE 103 0.0052
LEU 104 0.0076
GLY 105 0.0074
SER 106 0.0095
GLU 107 0.0096
THR 108 0.0075
PRO 109 0.0074
SER 110 0.0052
SER 111 0.0055
PRO 112 0.0053
ARG 113 0.0044
ALA 114 0.0041
GLY 115 0.0034
GLN 116 0.0034
LEU 117 0.0032
LEU 118 0.0059
GLU 119 0.0057
VAL 120 0.0051
LEU 121 0.0058
GLN 122 0.0054
ASP 123 0.0048
ALA 124 0.0041
GLU 125 0.0106
ALA 126 0.0121
ALA 127 0.0098
VAL 128 0.0123
ALA 129 0.0152
GLY 130 0.0126
PRO 131 0.0094
SER 132 0.0056
HIS 133 0.0065
ALA 134 0.0071
PRO 135 0.0069
ASP 136 0.0052
THR 137 0.0053
SER 138 0.0067
ASP 139 0.0052
VAL 140 0.0051
GLY 141 0.0043
ALA 142 0.0043
THR 143 0.0046
LEU 144 0.0043
LEU 145 0.0049
VAL 146 0.0047
SER 147 0.0053
ASP 148 0.0061
GLY 149 0.0072
THR 150 0.0066
HIS 151 0.0053
SER 152 0.0046
VAL 153 0.0050
ARG 154 0.0045
CYS 155 0.0039
LEU 156 0.0036
VAL 157 0.0035
THR 158 0.0032
ARG 159 0.0036
GLU 160 0.0035
ALA 161 0.0028
LEU 162 0.0017
ASP 163 0.0025
THR 164 0.0028
SER 165 0.0017
ASP 166 0.0019
TRP 167 0.0059
GLU 168 0.0063
GLU 169 0.0061
LYS 170 0.0053
GLU 171 0.0054
PHE 172 0.0060
GLY 173 0.0058
PHE 174 0.0022
ARG 175 0.0024
GLY 176 0.0025
THR 177 0.0024
GLU 178 0.0026
GLY 179 0.0030
ARG 180 0.0030
LEU 181 0.0026
LEU 182 0.0023
LEU 183 0.0027
LEU 184 0.0029
GLN 185 0.0038
ASP 186 0.0042
CYS 187 0.0035
GLY 188 0.0057
VAL 189 0.0062
HIS 190 0.0054
VAL 191 0.0052
GLN 192 0.0038
VAL 193 0.0045
ALA 194 0.0039
GLU 195 0.0061
GLY 196 0.0081
GLY 197 0.0074
ALA 198 0.0044
PRO 199 0.0022
ALA 200 0.0030
GLU 201 0.0040
PHE 202 0.0050
TYR 203 0.0043
LEU 204 0.0043
GLN 205 0.0035
VAL 206 0.0038
ASP 207 0.0032
ARG 208 0.0038
PHE 209 0.0014
SER 210 0.0017
LEU 211 0.0017
LEU 212 0.0023
PRO 213 0.0028
THR 214 0.0030
GLU 215 0.0030
GLN 216 0.0043
PRO 217 0.0050
ARG 218 0.0049
LEU 219 0.0058
ARG 220 0.0063
VAL 221 0.0062
PRO 222 0.0061
GLY 223 0.0064
CYS 224 0.0052
ASN 225 0.0025
GLN 226 0.0046
ASP 227 0.0074
LEU 228 0.0094
ASP 229 0.0105
VAL 230 0.0093
GLN 231 0.0101
LYS 232 0.0123
LYS 233 0.0108
LEU 234 0.0086
TYR 235 0.0106
ASP 236 0.0113
CYS 237 0.0136
LEU 238 0.0137
GLU 239 0.0110
GLU 240 0.0179
HIS 241 0.0213

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 71 ---

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