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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 61 ---

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 = 0.0640
CYS 7 0.0050
ARG 8 0.0041
ALA 9 0.0043
VAL 10 0.0040
ARG 11 0.0016
SER 12 0.0012
LEU 13 0.0026
LEU 14 0.0023
ARG 15 0.0023
SER 16 0.0033
HIS 17 0.0077
TYR 18 0.0086
ARG 19 0.0112
GLU 20 0.0123
VAL 21 0.0039
LEU 22 0.0041
PRO 23 0.0050
LEU 24 0.0056
ALA 25 0.0057
THR 26 0.0047
PHE 27 0.0048
VAL 28 0.0057
ARG 29 0.0069
ARG 30 0.0072
LEU 31 0.0058
GLY 32 0.0051
PRO 33 0.0070
GLN 34 0.0073
GLY 35 0.0078
TRP 36 0.0078
ARG 37 0.0078
LEU 38 0.0077
VAL 39 0.0078
GLN 40 0.0080
ARG 41 0.0081
GLY 42 0.0076
ASP 43 0.0067
PRO 44 0.0053
ALA 45 0.0052
ALA 46 0.0043
PHE 47 0.0050
ARG 48 0.0060
ALA 49 0.0047
LEU 50 0.0046
VAL 51 0.0045
ALA 52 0.0045
GLN 53 0.0044
CYS 54 0.0044
LEU 55 0.0044
VAL 56 0.0043
CYS 57 0.0076
VAL 58 0.0127
PRO 59 0.0163
TRP 60 0.0195
ASP 61 0.0240
ALA 62 0.0236
ARG 63 0.0178
PRO 64 0.0140
PRO 65 0.0125
PRO 66 0.0114
ALA 67 0.0107
ALA 68 0.0088
PRO 69 0.0091
SER 70 0.0082
PHE 71 0.0086
ARG 72 0.0084
GLN 73 0.0075
VAL 74 0.0073
SER 75 0.0069
CYS 76 0.0066
LEU 77 0.0046
LYS 78 0.0044
GLU 79 0.0048
LEU 80 0.0043
VAL 81 0.0036
ALA 82 0.0038
ARG 83 0.0038
VAL 84 0.0041
LEU 85 0.0033
GLN 86 0.0030
ARG 87 0.0039
LEU 88 0.0042
CYS 89 0.0033
GLU 90 0.0033
ARG 91 0.0054
GLY 92 0.0056
ALA 93 0.0055
LYS 94 0.0054
ASN 95 0.0050
VAL 96 0.0048
LEU 97 0.0047
ALA 98 0.0023
PHE 99 0.0023
GLY 100 0.0019
PHE 101 0.0014
ALA 102 0.0016
LEU 103 0.0023
LEU 104 0.0035
THR 117 0.0031
SER 118 0.0031
VAL 119 0.0024
ARG 120 0.0020
SER 121 0.0013
TYR 122 0.0011
LEU 123 0.0010
PRO 124 0.0016
ASN 125 0.0014
THR 126 0.0019
VAL 127 0.0026
THR 128 0.0022
ASP 129 0.0014
ALA 130 0.0015
LEU 131 0.0028
ARG 132 0.0027
GLY 133 0.0029
SER 134 0.0026
GLY 135 0.0032
ALA 136 0.0037
TRP 137 0.0041
GLY 138 0.0047
LEU 139 0.0056
LEU 140 0.0056
LEU 141 0.0055
ARG 142 0.0067
ARG 143 0.0074
VAL 144 0.0072
GLY 145 0.0072
ASP 146 0.0058
ASP 147 0.0058
VAL 148 0.0064
LEU 149 0.0052
VAL 150 0.0052
HIS 151 0.0065
LEU 152 0.0060
LEU 153 0.0070
ALA 154 0.0086
ARG 155 0.0090
CYS 156 0.0077
ALA 157 0.0073
LEU 158 0.0058
PHE 159 0.0050
VAL 160 0.0046
LEU 161 0.0042
VAL 162 0.0044
ALA 163 0.0042
PRO 164 0.0043
SER 165 0.0044
CYS 166 0.0048
ALA 167 0.0048
TYR 168 0.0054
GLN 169 0.0057
VAL 170 0.0055
CYS 171 0.0061
GLY 172 0.0068
PRO 173 0.0068
PRO 174 0.0068
LEU 175 0.0064
TYR 176 0.0068
GLN 177 0.0072
LEU 178 0.0070
PRO 322 0.0041
PRO 323 0.0036
VAL 324 0.0027
TYR 325 0.0021
ALA 326 0.0014
GLU 327 0.0014
THR 328 0.0010
LYS 329 0.0018
HIS 330 0.0017
PHE 331 0.0016
LEU 332 0.0017
TYR 333 0.0016
SER 334 0.0016
SER 335 0.0015
GLY 336 0.0021
ASP 337 0.0025
LYS 338 0.0029
GLU 339 0.0031
GLN 340 0.0032
LEU 341 0.0029
ARG 342 0.0026
PRO 343 0.0025
SER 344 0.0021
PHE 345 0.0017
LEU 346 0.0016
LEU 347 0.0017
SER 348 0.0022
SER 349 0.0025
LEU 350 0.0024
ARG 351 0.0022
PRO 352 0.0024
SER 353 0.0023
LEU 354 0.0024
THR 355 0.0021
GLY 356 0.0023
ALA 357 0.0026
ARG 358 0.0026
ARG 359 0.0024
LEU 360 0.0027
VAL 361 0.0030
GLU 362 0.0029
THR 363 0.0029
ILE 364 0.0037
PHE 365 0.0036
LEU 366 0.0032
GLY 367 0.0031
SER 368 0.0031
ARG 369 0.0027
PRO 370 0.0025
TRP 371 0.0026
MET 372 0.0025
PRO 373 0.0025
GLY 374 0.0021
THR 375 0.0015
PRO 376 0.0009
ARG 377 0.0008
ARG 378 0.0005
LEU 379 0.0005
PRO 380 0.0010
ARG 381 0.0013
LEU 382 0.0022
PRO 383 0.0025
GLN 384 0.0032
ARG 385 0.0038
TYR 386 0.0034
TRP 387 0.0030
GLN 388 0.0035
MET 389 0.0034
ARG 390 0.0029
PRO 391 0.0030
LEU 392 0.0028
PHE 393 0.0024
LEU 394 0.0023
GLU 395 0.0021
LEU 396 0.0016
LEU 397 0.0014
GLY 398 0.0015
ASN 399 0.0022
HIS 400 0.0019
ALA 401 0.0025
GLN 402 0.0029
CYS 403 0.0026
PRO 404 0.0031
TYR 405 0.0028
GLY 406 0.0043
VAL 407 0.0043
LEU 408 0.0041
LEU 409 0.0041
LYS 410 0.0044
THR 411 0.0043
HIS 412 0.0041
CYS 413 0.0042
PRO 414 0.0041
LEU 415 0.0035
ARG 416 0.0040
ASP 444 0.0056
PRO 445 0.0064
ARG 446 0.0056
ARG 447 0.0045
LEU 448 0.0049
VAL 449 0.0054
GLN 450 0.0044
LEU 451 0.0033
LEU 452 0.0039
ARG 453 0.0043
GLN 454 0.0036
HIS 455 0.0037
SER 456 0.0040
SER 457 0.0048
PRO 458 0.0027
TRP 459 0.0029
GLN 460 0.0030
VAL 461 0.0027
TYR 462 0.0027
GLY 463 0.0028
PHE 464 0.0028
VAL 465 0.0020
ARG 466 0.0018
ALA 467 0.0020
CYS 468 0.0021
LEU 469 0.0018
ARG 470 0.0017
ARG 471 0.0020
LEU 472 0.0007
VAL 473 0.0007
PRO 474 0.0012
PRO 475 0.0012
GLY 476 0.0019
LEU 477 0.0018
TRP 478 0.0015
GLY 479 0.0014
SER 480 0.0012
ARG 481 0.0010
HIS 482 0.0012
ASN 483 0.0015
GLU 484 0.0013
ARG 485 0.0013
ARG 486 0.0006
PHE 487 0.0005
LEU 488 0.0002
ARG 489 0.0003
ASN 490 0.0007
THR 491 0.0007
LYS 492 0.0008
LYS 493 0.0009
PHE 494 0.0009
ILE 495 0.0009
SER 496 0.0009
LEU 497 0.0009
GLY 498 0.0010
LYS 499 0.0011
HIS 500 0.0020
ALA 501 0.0017
LYS 502 0.0018
LEU 503 0.0019
SER 504 0.0024
LEU 505 0.0024
GLN 506 0.0029
GLU 507 0.0029
LEU 508 0.0026
THR 509 0.0024
TRP 510 0.0028
LYS 511 0.0029
MET 512 0.0026
SER 513 0.0026
VAL 514 0.0046
ARG 515 0.0046
ASP 516 0.0041
CYS 517 0.0040
ALA 518 0.0042
TRP 519 0.0040
LEU 520 0.0044
ARG 521 0.0050
ARG 522 0.0043
SER 523 0.0048
PRO 524 0.0055
GLY 525 0.0055
VAL 526 0.0057
GLY 527 0.0054
CYS 528 0.0064
VAL 529 0.0058
PRO 530 0.0052
ALA 531 0.0052
ALA 532 0.0047
GLU 533 0.0052
HIS 534 0.0059
ARG 535 0.0050
LEU 536 0.0046
ARG 537 0.0046
GLU 538 0.0048
GLU 539 0.0046
ILE 540 0.0042
LEU 541 0.0044
ALA 542 0.0032
LYS 543 0.0029
PHE 544 0.0024
LEU 545 0.0023
HIS 546 0.0025
TRP 547 0.0021
LEU 548 0.0017
MET 549 0.0005
SER 550 0.0006
VAL 551 0.0005
TYR 552 0.0008
VAL 553 0.0009
VAL 554 0.0010
GLU 555 0.0011
LEU 556 0.0023
LEU 557 0.0022
ARG 558 0.0019
SER 559 0.0019
PHE 560 0.0020
PHE 561 0.0020
TYR 562 0.0019
VAL 563 0.0022
THR 564 0.0024
GLU 565 0.0031
THR 566 0.0035
THR 567 0.0041
PHE 568 0.0046
GLN 569 0.0045
LYS 570 0.0028
ASN 571 0.0024
ARG 572 0.0029
LEU 573 0.0027
PHE 574 0.0029
PHE 575 0.0029
TYR 576 0.0028
ARG 577 0.0032
LYS 578 0.0022
SER 579 0.0019
VAL 580 0.0028
TRP 581 0.0028
SER 582 0.0021
LYS 583 0.0025
LEU 584 0.0038
GLN 585 0.0041
SER 586 0.0040
ILE 587 0.0044
GLY 588 0.0050
ILE 589 0.0050
ARG 590 0.0051
GLN 591 0.0048
HIS 592 0.0039
LEU 593 0.0038
LYS 594 0.0033
ARG 595 0.0027
VAL 596 0.0019
GLN 597 0.0023
LEU 598 0.0013
ARG 599 0.0084
GLU 600 0.0134
LEU 601 0.0186
SER 602 0.0256
GLU 603 0.0299
ALA 604 0.0320
GLU 605 0.0245
VAL 606 0.0204
ARG 607 0.0236
GLN 608 0.0184
HIS 609 0.0086
ARG 610 0.0121
GLU 611 0.0083
ALA 612 0.0167
ARG 613 0.0212
PRO 614 0.0199
ALA 615 0.0151
LEU 616 0.0104
LEU 617 0.0069
THR 618 0.0062
SER 619 0.0044
ARG 620 0.0038
LEU 621 0.0036
ARG 622 0.0032
PHE 623 0.0034
ILE 624 0.0038
PRO 625 0.0042
LYS 626 0.0047
PRO 627 0.0054
ASP 628 0.0054
GLY 629 0.0048
LEU 630 0.0042
ARG 631 0.0038
PRO 632 0.0033
ILE 633 0.0037
VAL 634 0.0028
ASN 635 0.0028
MET 636 0.0030
ASP 637 0.0041
TYR 638 0.0053
VAL 639 0.0063
VAL 640 0.0353
ALA 651 0.0229
GLU 652 0.0190
ARG 653 0.0175
LEU 654 0.0139
THR 655 0.0111
SER 656 0.0114
ARG 657 0.0100
VAL 658 0.0068
LYS 659 0.0048
ALA 660 0.0052
LEU 661 0.0058
PHE 662 0.0029
SER 663 0.0025
VAL 664 0.0055
LEU 665 0.0063
ASN 666 0.0054
TYR 667 0.0075
GLU 668 0.0094
ARG 669 0.0085
ALA 670 0.0097
ARG 671 0.0118
ARG 672 0.0123
PRO 673 0.0100
GLY 674 0.0098
LEU 675 0.0083
LEU 676 0.0054
GLY 677 0.0054
ALA 678 0.0048
SER 679 0.0021
VAL 680 0.0022
LEU 681 0.0020
GLY 682 0.0022
LEU 683 0.0026
ASP 684 0.0028
ASP 685 0.0027
ILE 686 0.0027
HIS 687 0.0024
ARG 688 0.0031
ALA 689 0.0031
TRP 690 0.0023
ARG 691 0.0025
THR 692 0.0033
PHE 693 0.0043
VAL 694 0.0028
LEU 695 0.0040
ARG 696 0.0058
VAL 697 0.0055
ARG 698 0.0052
ALA 699 0.0069
GLN 700 0.0142
ASP 701 0.0172
PRO 702 0.0168
PRO 703 0.0118
PRO 704 0.0098
GLU 705 0.0068
LEU 706 0.0026
TYR 707 0.0026
PHE 708 0.0023
VAL 709 0.0026
LYS 710 0.0024
VAL 711 0.0028
ASP 712 0.0028
VAL 713 0.0034
THR 714 0.0022
GLY 715 0.0025
ALA 716 0.0020
TYR 717 0.0025
ASP 718 0.0030
THR 719 0.0027
ILE 720 0.0028
PRO 721 0.0044
GLN 722 0.0055
ASP 723 0.0068
ARG 724 0.0060
LEU 725 0.0053
THR 726 0.0068
GLU 727 0.0077
VAL 728 0.0086
ILE 729 0.0085
ALA 730 0.0121
SER 731 0.0129
ILE 732 0.0112
ILE 733 0.0123
LYS 734 0.0158
PRO 735 0.0187
GLN 736 0.0183
ASN 737 0.0147
THR 738 0.0116
TYR 739 0.0080
CYS 740 0.0047
VAL 741 0.0024
ARG 742 0.0018
ARG 743 0.0027
TYR 744 0.0034
ALA 745 0.0045
VAL 746 0.0051
VAL 747 0.0060
GLN 748 0.0067
LYS 749 0.0042
ALA 750 0.0049
ALA 751 0.0044
HIS 752 0.0060
GLY 753 0.0047
HIS 754 0.0031
VAL 755 0.0054
ARG 756 0.0060
LYS 757 0.0053
ALA 758 0.0052
PHE 759 0.0048
LYS 760 0.0044
SER 761 0.0038
HIS 762 0.0031
VAL 763 0.0040
SER 764 0.0054
THR 765 0.0076
LEU 766 0.0082
THR 767 0.0088
ASP 768 0.0067
LEU 769 0.0045
GLN 770 0.0031
PRO 771 0.0019
TYR 772 0.0018
MET 773 0.0028
ARG 774 0.0039
GLN 775 0.0039
PHE 776 0.0039
VAL 777 0.0040
ALA 778 0.0042
HIS 779 0.0040
LEU 780 0.0042
GLN 781 0.0047
GLU 782 0.0048
THR 783 0.0045
SER 784 0.0065
PRO 785 0.0063
LEU 786 0.0060
ARG 787 0.0054
ASP 788 0.0048
ALA 789 0.0050
VAL 790 0.0049
VAL 791 0.0057
ILE 792 0.0048
GLU 793 0.0032
GLN 794 0.0033
SER 795 0.0017
SER 796 0.0011
SER 797 0.0023
LEU 798 0.0051
ASN 799 0.0081
GLU 800 0.0091
ALA 801 0.0121
SER 802 0.0129
SER 803 0.0159
GLY 804 0.0146
LEU 805 0.0094
PHE 806 0.0106
ASP 807 0.0119
VAL 808 0.0096
PHE 809 0.0083
LEU 810 0.0104
ARG 811 0.0106
PHE 812 0.0052
MET 813 0.0048
CYS 814 0.0054
HIS 815 0.0052
HIS 816 0.0047
ALA 817 0.0047
VAL 818 0.0055
ARG 819 0.0077
ILE 820 0.0082
ARG 821 0.0092
GLY 822 0.0092
LYS 823 0.0084
SER 824 0.0075
TYR 825 0.0069
VAL 826 0.0016
GLN 827 0.0010
CYS 828 0.0009
GLN 829 0.0017
GLY 830 0.0024
ILE 831 0.0022
PRO 832 0.0021
GLN 833 0.0018
GLY 834 0.0021
SER 835 0.0021
ILE 836 0.0020
LEU 837 0.0021
SER 838 0.0019
THR 839 0.0019
LEU 840 0.0028
LEU 841 0.0034
CYS 842 0.0024
SER 843 0.0027
LEU 844 0.0042
CYS 845 0.0040
TYR 846 0.0032
GLY 847 0.0038
ASP 848 0.0049
MET 849 0.0042
GLU 850 0.0036
ASN 851 0.0050
LYS 852 0.0054
LEU 853 0.0043
PHE 854 0.0036
ALA 855 0.0040
GLY 856 0.0035
ILE 857 0.0025
ARG 858 0.0024
ARG 859 0.0029
ASP 860 0.0019
GLY 861 0.0018
LEU 862 0.0018
LEU 863 0.0018
LEU 864 0.0018
ARG 865 0.0018
LEU 866 0.0018
VAL 867 0.0019
ASP 868 0.0023
ASP 869 0.0019
PHE 870 0.0020
LEU 871 0.0016
LEU 872 0.0018
VAL 873 0.0016
THR 874 0.0020
PRO 875 0.0032
HIS 876 0.0038
LEU 877 0.0045
THR 878 0.0048
HIS 879 0.0043
ALA 880 0.0043
LYS 881 0.0051
THR 882 0.0046
PHE 883 0.0040
LEU 884 0.0042
ARG 885 0.0052
THR 886 0.0052
LEU 887 0.0048
VAL 888 0.0053
ARG 889 0.0029
GLY 890 0.0024
VAL 891 0.0022
PRO 892 0.0041
GLU 893 0.0047
TYR 894 0.0040
GLY 895 0.0040
CYS 896 0.0034
VAL 897 0.0040
VAL 898 0.0039
ASN 899 0.0049
LEU 900 0.0050
ARG 901 0.0057
LYS 902 0.0048
THR 903 0.0040
VAL 904 0.0032
VAL 905 0.0039
ASN 906 0.0041
PHE 907 0.0056
PRO 908 0.0067
VAL 909 0.0072
GLU 910 0.0108
ASP 911 0.0122
GLU 912 0.0133
ALA 913 0.0134
LEU 914 0.0109
GLY 915 0.0109
GLY 916 0.0084
THR 917 0.0069
ALA 918 0.0056
PHE 919 0.0048
VAL 920 0.0036
GLN 921 0.0043
MET 922 0.0041
PRO 923 0.0055
ALA 924 0.0042
HIS 925 0.0036
GLY 926 0.0028
LEU 927 0.0017
PHE 928 0.0013
PRO 929 0.0006
TRP 930 0.0014
CYS 931 0.0022
GLY 932 0.0020
LEU 933 0.0014
LEU 934 0.0006
LEU 935 0.0009
ASP 936 0.0011
THR 937 0.0019
ARG 938 0.0022
THR 939 0.0019
LEU 940 0.0018
GLU 941 0.0011
VAL 942 0.0010
GLN 943 0.0008
SER 944 0.0014
ASP 945 0.0023
TYR 946 0.0025
SER 947 0.0033
SER 948 0.0032
TYR 949 0.0029
ALA 950 0.0038
ARG 951 0.0043
THR 952 0.0036
SER 953 0.0030
ILE 954 0.0024
ARG 955 0.0021
ALA 956 0.0022
SER 957 0.0020
LEU 958 0.0015
THR 959 0.0024
PHE 960 0.0021
ASN 961 0.0028
ARG 962 0.0030
GLY 963 0.0037
PHE 964 0.0048
LYS 965 0.0055
ALA 966 0.0037
GLY 967 0.0039
ARG 968 0.0043
ASN 969 0.0038
MET 970 0.0031
ARG 971 0.0036
ARG 972 0.0039
LYS 973 0.0024
LEU 974 0.0022
PHE 975 0.0030
GLY 976 0.0032
VAL 977 0.0027
LEU 978 0.0028
ARG 979 0.0035
LEU 980 0.0023
LYS 981 0.0020
CYS 982 0.0021
HIS 983 0.0017
SER 984 0.0016
LEU 985 0.0013
PHE 986 0.0016
LEU 987 0.0019
ASP 988 0.0020
LEU 989 0.0023
GLN 990 0.0021
VAL 991 0.0016
ASN 992 0.0018
SER 993 0.0023
LEU 994 0.0035
GLN 995 0.0036
THR 996 0.0025
VAL 997 0.0025
CYS 998 0.0032
THR 999 0.0025
ASN 1000 0.0017
ILE 1001 0.0024
TYR 1002 0.0028
LYS 1003 0.0023
ILE 1004 0.0020
LEU 1005 0.0026
LEU 1006 0.0026
LEU 1007 0.0020
GLN 1008 0.0017
ALA 1009 0.0022
TYR 1010 0.0021
ARG 1011 0.0017
PHE 1012 0.0020
HIS 1013 0.0024
ALA 1014 0.0020
CYS 1015 0.0005
VAL 1016 0.0017
LEU 1017 0.0020
GLN 1018 0.0014
LEU 1019 0.0025
PRO 1020 0.0029
PHE 1021 0.0042
HIS 1022 0.0038
GLN 1023 0.0046
GLN 1024 0.0042
VAL 1025 0.0043
TRP 1026 0.0059
LYS 1027 0.0062
ASN 1028 0.0059
PRO 1029 0.0054
THR 1030 0.0053
PHE 1031 0.0047
PHE 1032 0.0036
LEU 1033 0.0036
ARG 1034 0.0038
VAL 1035 0.0028
ILE 1036 0.0027
SER 1037 0.0032
ASP 1038 0.0034
THR 1039 0.0028
ALA 1040 0.0030
SER 1041 0.0038
LEU 1042 0.0038
CYS 1043 0.0035
TYR 1044 0.0042
SER 1045 0.0048
ILE 1046 0.0040
LEU 1047 0.0035
LYS 1048 0.0046
ALA 1049 0.0046
LYS 1050 0.0037
ASN 1051 0.0040
ALA 1052 0.0049
GLY 1053 0.0055
MET 1054 0.0053
SER 1055 0.0061
LEU 1056 0.0058
GLY 1057 0.0058
ALA 1058 0.0060
LYS 1059 0.0062
GLY 1060 0.0064
ALA 1061 0.0062
ALA 1062 0.0061
GLY 1063 0.0058
PRO 1064 0.0057
LEU 1065 0.0053
PRO 1066 0.0060
SER 1067 0.0059
GLU 1068 0.0059
ALA 1069 0.0051
VAL 1070 0.0044
GLN 1071 0.0049
TRP 1072 0.0050
LEU 1073 0.0042
CYS 1074 0.0041
HIS 1075 0.0046
GLN 1076 0.0044
ALA 1077 0.0037
PHE 1078 0.0037
LEU 1079 0.0046
LEU 1080 0.0045
LYS 1081 0.0039
LEU 1082 0.0042
THR 1083 0.0051
ARG 1084 0.0051
HIS 1085 0.0048
ARG 1086 0.0053
VAL 1087 0.0051
THR 1088 0.0045
TYR 1089 0.0047
VAL 1090 0.0054
PRO 1091 0.0055
LEU 1092 0.0049
LEU 1093 0.0049
GLY 1094 0.0050
SER 1095 0.0048
LEU 1096 0.0047
ARG 1097 0.0048
THR 1098 0.0048
ALA 1099 0.0057
GLN 1100 0.0058
THR 1101 0.0055
GLN 1102 0.0060
LEU 1103 0.0065
SER 1104 0.0064
ARG 1105 0.0064
LYS 1106 0.0083
LEU 1107 0.0076
PRO 1108 0.0083
GLY 1109 0.0080
THR 1110 0.0077
THR 1111 0.0067
LEU 1112 0.0062
THR 1113 0.0068
ALA 1114 0.0059
LEU 1115 0.0055
GLU 1116 0.0058
ALA 1117 0.0055
ALA 1118 0.0045
ALA 1119 0.0045
ASN 1120 0.0061
PRO 1121 0.0059
ALA 1122 0.0055
LEU 1123 0.0051
PRO 1124 0.0048
SER 1125 0.0051
ASP 1126 0.0044
PHE 1127 0.0038
LYS 1128 0.0047
THR 1129 0.0047
ILE 1130 0.0038
LEU 1131 0.0039
ASP 1132 0.0033
SER 90 0.0100
GLY 91 0.0091
ARG 92 0.0083
LEU 93 0.0079
VAL 94 0.0082
LEU 95 0.0076
ARG 96 0.0078
PRO 97 0.0086
TRP 98 0.0086
ILE 99 0.0055
ARG 100 0.0078
GLU 101 0.0110
LEU 102 0.0094
ILE 103 0.0095
LEU 104 0.0116
GLY 105 0.0136
SER 106 0.0162
GLU 107 0.0164
THR 108 0.0150
PRO 109 0.0137
SER 110 0.0115
SER 111 0.0105
PRO 112 0.0104
ARG 113 0.0087
ALA 114 0.0086
GLY 115 0.0075
GLN 116 0.0078
LEU 117 0.0070
LEU 118 0.0058
GLU 119 0.0062
VAL 120 0.0066
LEU 121 0.0091
GLN 122 0.0086
ASP 123 0.0062
ALA 124 0.0053
GLU 125 0.0147
ALA 126 0.0238
ALA 127 0.0228
VAL 128 0.0412
ALA 129 0.0569
GLY 130 0.0458
PRO 131 0.0221
SER 132 0.0132
HIS 133 0.0336
ALA 134 0.0384
PRO 135 0.0343
ASP 136 0.0140
THR 137 0.0345
SER 138 0.0326
ASP 139 0.0246
VAL 140 0.0211
GLY 141 0.0172
ALA 142 0.0123
THR 143 0.0115
LEU 144 0.0073
LEU 145 0.0058
VAL 146 0.0056
SER 147 0.0060
ASP 148 0.0072
GLY 149 0.0086
THR 150 0.0056
HIS 151 0.0036
SER 152 0.0031
VAL 153 0.0035
ARG 154 0.0052
CYS 155 0.0061
LEU 156 0.0080
VAL 157 0.0099
THR 158 0.0105
ARG 159 0.0133
GLU 160 0.0112
ALA 161 0.0105
LEU 162 0.0095
ASP 163 0.0101
THR 164 0.0102
SER 165 0.0092
ASP 166 0.0085
TRP 167 0.0054
GLU 168 0.0038
GLU 169 0.0034
LYS 170 0.0050
GLU 171 0.0041
PHE 172 0.0046
GLY 173 0.0062
PHE 174 0.0063
ARG 175 0.0065
GLY 176 0.0060
THR 177 0.0064
GLU 178 0.0075
GLY 179 0.0082
ARG 180 0.0076
LEU 181 0.0082
LEU 182 0.0074
LEU 183 0.0076
LEU 184 0.0067
GLN 185 0.0072
ASP 186 0.0064
CYS 187 0.0049
GLY 188 0.0112
VAL 189 0.0077
HIS 190 0.0082
VAL 191 0.0077
GLN 192 0.0105
VAL 193 0.0145
ALA 194 0.0174
GLU 195 0.0482
GLY 196 0.0640
GLY 197 0.0573
ALA 198 0.0457
PRO 199 0.0290
ALA 200 0.0129
GLU 201 0.0113
PHE 202 0.0033
TYR 203 0.0027
LEU 204 0.0021
GLN 205 0.0026
VAL 206 0.0044
ASP 207 0.0054
ARG 208 0.0073
PHE 209 0.0075
SER 210 0.0068
LEU 211 0.0065
LEU 212 0.0061
PRO 213 0.0056
THR 214 0.0057
GLU 215 0.0060
GLN 216 0.0112
PRO 217 0.0116
ARG 218 0.0099
LEU 219 0.0097
ARG 220 0.0091
VAL 221 0.0076
PRO 222 0.0064
GLY 223 0.0063
CYS 224 0.0046
ASN 225 0.0109
GLN 226 0.0118
ASP 227 0.0116
LEU 228 0.0180
ASP 229 0.0169
VAL 230 0.0118
GLN 231 0.0194
LYS 232 0.0239
LYS 233 0.0138
LEU 234 0.0083
TYR 235 0.0183
ASP 236 0.0141
CYS 237 0.0124
LEU 238 0.0230
GLU 239 0.0121
GLU 240 0.0204
HIS 241 0.0398

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 61 ---

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