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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 45 ---

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 = 0.0734
CYS 7 0.0074
ARG 8 0.0072
ALA 9 0.0077
VAL 10 0.0069
ARG 11 0.0060
SER 12 0.0066
LEU 13 0.0067
LEU 14 0.0057
ARG 15 0.0053
SER 16 0.0083
HIS 17 0.0091
TYR 18 0.0075
ARG 19 0.0083
GLU 20 0.0066
VAL 21 0.0046
LEU 22 0.0043
PRO 23 0.0048
LEU 24 0.0059
ALA 25 0.0095
THR 26 0.0100
PHE 27 0.0089
VAL 28 0.0116
ARG 29 0.0159
ARG 30 0.0165
LEU 31 0.0157
GLY 32 0.0182
PRO 33 0.0228
GLN 34 0.0245
GLY 35 0.0231
TRP 36 0.0225
ARG 37 0.0216
LEU 38 0.0191
VAL 39 0.0200
GLN 40 0.0228
ARG 41 0.0247
GLY 42 0.0185
ASP 43 0.0150
PRO 44 0.0141
ALA 45 0.0127
ALA 46 0.0112
PHE 47 0.0092
ARG 48 0.0089
ALA 49 0.0089
LEU 50 0.0073
VAL 51 0.0067
ALA 52 0.0068
GLN 53 0.0058
CYS 54 0.0042
LEU 55 0.0026
VAL 56 0.0032
CYS 57 0.0048
VAL 58 0.0085
PRO 59 0.0113
TRP 60 0.0137
ASP 61 0.0171
ALA 62 0.0166
ARG 63 0.0205
PRO 64 0.0165
PRO 65 0.0183
PRO 66 0.0170
ALA 67 0.0201
ALA 68 0.0179
PRO 69 0.0147
SER 70 0.0117
PHE 71 0.0121
ARG 72 0.0103
GLN 73 0.0084
VAL 74 0.0068
SER 75 0.0113
CYS 76 0.0152
LEU 77 0.0124
LYS 78 0.0154
GLU 79 0.0155
LEU 80 0.0121
VAL 81 0.0130
ALA 82 0.0166
ARG 83 0.0157
VAL 84 0.0140
LEU 85 0.0163
GLN 86 0.0195
ARG 87 0.0184
LEU 88 0.0173
CYS 89 0.0207
GLU 90 0.0229
ARG 91 0.0200
GLY 92 0.0191
ALA 93 0.0165
LYS 94 0.0134
ASN 95 0.0109
VAL 96 0.0082
LEU 97 0.0100
ALA 98 0.0134
PHE 99 0.0122
GLY 100 0.0152
PHE 101 0.0186
ALA 102 0.0232
LEU 103 0.0279
LEU 104 0.0321
THR 117 0.0325
SER 118 0.0326
VAL 119 0.0263
ARG 120 0.0241
SER 121 0.0183
TYR 122 0.0153
LEU 123 0.0091
PRO 124 0.0090
ASN 125 0.0083
THR 126 0.0081
VAL 127 0.0077
THR 128 0.0080
ASP 129 0.0084
ALA 130 0.0080
LEU 131 0.0087
ARG 132 0.0098
GLY 133 0.0111
SER 134 0.0099
GLY 135 0.0102
ALA 136 0.0091
TRP 137 0.0074
GLY 138 0.0110
LEU 139 0.0119
LEU 140 0.0084
LEU 141 0.0075
ARG 142 0.0109
ARG 143 0.0110
VAL 144 0.0084
GLY 145 0.0080
ASP 146 0.0043
ASP 147 0.0060
VAL 148 0.0065
LEU 149 0.0037
VAL 150 0.0057
HIS 151 0.0080
LEU 152 0.0047
LEU 153 0.0061
ALA 154 0.0095
ARG 155 0.0107
CYS 156 0.0076
ALA 157 0.0065
LEU 158 0.0045
PHE 159 0.0047
VAL 160 0.0053
LEU 161 0.0056
VAL 162 0.0069
ALA 163 0.0073
PRO 164 0.0074
SER 165 0.0066
CYS 166 0.0058
ALA 167 0.0054
TYR 168 0.0063
GLN 169 0.0062
VAL 170 0.0061
CYS 171 0.0062
GLY 172 0.0070
PRO 173 0.0085
PRO 174 0.0080
LEU 175 0.0076
TYR 176 0.0074
GLN 177 0.0080
LEU 178 0.0080
PRO 322 0.0028
PRO 323 0.0029
VAL 324 0.0028
TYR 325 0.0031
ALA 326 0.0032
GLU 327 0.0035
THR 328 0.0038
LYS 329 0.0037
HIS 330 0.0037
PHE 331 0.0036
LEU 332 0.0034
TYR 333 0.0032
SER 334 0.0032
SER 335 0.0030
GLY 336 0.0046
ASP 337 0.0045
LYS 338 0.0046
GLU 339 0.0046
GLN 340 0.0047
LEU 341 0.0048
ARG 342 0.0049
PRO 343 0.0046
SER 344 0.0043
PHE 345 0.0042
LEU 346 0.0036
LEU 347 0.0036
SER 348 0.0039
SER 349 0.0037
LEU 350 0.0023
ARG 351 0.0022
PRO 352 0.0023
SER 353 0.0019
LEU 354 0.0017
THR 355 0.0015
GLY 356 0.0018
ALA 357 0.0018
ARG 358 0.0017
ARG 359 0.0018
LEU 360 0.0019
VAL 361 0.0017
GLU 362 0.0017
THR 363 0.0018
ILE 364 0.0016
PHE 365 0.0022
LEU 366 0.0026
GLY 367 0.0026
SER 368 0.0031
ARG 369 0.0035
PRO 370 0.0031
TRP 371 0.0025
MET 372 0.0026
PRO 373 0.0026
GLY 374 0.0025
THR 375 0.0026
PRO 376 0.0032
ARG 377 0.0039
ARG 378 0.0038
LEU 379 0.0027
PRO 380 0.0025
ARG 381 0.0025
LEU 382 0.0021
PRO 383 0.0029
GLN 384 0.0026
ARG 385 0.0028
TYR 386 0.0023
TRP 387 0.0020
GLN 388 0.0022
MET 389 0.0021
ARG 390 0.0017
PRO 391 0.0021
LEU 392 0.0024
PHE 393 0.0023
LEU 394 0.0027
GLU 395 0.0032
LEU 396 0.0031
LEU 397 0.0033
GLY 398 0.0038
ASN 399 0.0043
HIS 400 0.0045
ALA 401 0.0047
GLN 402 0.0053
CYS 403 0.0056
PRO 404 0.0064
TYR 405 0.0065
GLY 406 0.0063
VAL 407 0.0063
LEU 408 0.0063
LEU 409 0.0063
LYS 410 0.0064
THR 411 0.0064
HIS 412 0.0064
CYS 413 0.0062
PRO 414 0.0061
LEU 415 0.0056
ARG 416 0.0059
ASP 444 0.0010
PRO 445 0.0016
ARG 446 0.0021
ARG 447 0.0021
LEU 448 0.0023
VAL 449 0.0034
GLN 450 0.0036
LEU 451 0.0034
LEU 452 0.0037
ARG 453 0.0044
GLN 454 0.0045
HIS 455 0.0047
SER 456 0.0053
SER 457 0.0061
PRO 458 0.0061
TRP 459 0.0062
GLN 460 0.0062
VAL 461 0.0059
TYR 462 0.0058
GLY 463 0.0059
PHE 464 0.0057
VAL 465 0.0055
ARG 466 0.0054
ALA 467 0.0056
CYS 468 0.0053
LEU 469 0.0049
ARG 470 0.0050
ARG 471 0.0049
LEU 472 0.0044
VAL 473 0.0036
PRO 474 0.0036
PRO 475 0.0036
GLY 476 0.0031
LEU 477 0.0025
TRP 478 0.0026
GLY 479 0.0023
SER 480 0.0026
ARG 481 0.0032
HIS 482 0.0028
ASN 483 0.0025
GLU 484 0.0032
ARG 485 0.0037
ARG 486 0.0034
PHE 487 0.0034
LEU 488 0.0041
ARG 489 0.0043
ASN 490 0.0041
THR 491 0.0044
LYS 492 0.0051
LYS 493 0.0044
PHE 494 0.0040
ILE 495 0.0039
SER 496 0.0042
LEU 497 0.0041
GLY 498 0.0040
LYS 499 0.0037
HIS 500 0.0030
ALA 501 0.0030
LYS 502 0.0030
LEU 503 0.0030
SER 504 0.0030
LEU 505 0.0029
GLN 506 0.0030
GLU 507 0.0034
LEU 508 0.0030
THR 509 0.0022
TRP 510 0.0023
LYS 511 0.0019
MET 512 0.0016
SER 513 0.0013
VAL 514 0.0025
ARG 515 0.0030
ASP 516 0.0029
CYS 517 0.0029
ALA 518 0.0034
TRP 519 0.0032
LEU 520 0.0027
ARG 521 0.0042
ARG 522 0.0043
SER 523 0.0055
PRO 524 0.0064
GLY 525 0.0074
VAL 526 0.0077
GLY 527 0.0085
CYS 528 0.0082
VAL 529 0.0070
PRO 530 0.0068
ALA 531 0.0060
ALA 532 0.0053
GLU 533 0.0049
HIS 534 0.0047
ARG 535 0.0037
LEU 536 0.0033
ARG 537 0.0031
GLU 538 0.0028
GLU 539 0.0027
ILE 540 0.0024
LEU 541 0.0025
ALA 542 0.0019
LYS 543 0.0019
PHE 544 0.0021
LEU 545 0.0024
HIS 546 0.0026
TRP 547 0.0027
LEU 548 0.0031
MET 549 0.0038
SER 550 0.0038
VAL 551 0.0037
TYR 552 0.0039
VAL 553 0.0043
VAL 554 0.0044
GLU 555 0.0044
LEU 556 0.0046
LEU 557 0.0045
ARG 558 0.0042
SER 559 0.0041
PHE 560 0.0041
PHE 561 0.0040
TYR 562 0.0039
VAL 563 0.0035
THR 564 0.0033
GLU 565 0.0034
THR 566 0.0031
THR 567 0.0031
PHE 568 0.0030
GLN 569 0.0034
LYS 570 0.0037
ASN 571 0.0037
ARG 572 0.0037
LEU 573 0.0035
PHE 574 0.0034
PHE 575 0.0033
TYR 576 0.0031
ARG 577 0.0038
LYS 578 0.0035
SER 579 0.0032
VAL 580 0.0032
TRP 581 0.0031
SER 582 0.0027
LYS 583 0.0025
LEU 584 0.0024
GLN 585 0.0016
SER 586 0.0011
ILE 587 0.0002
GLY 588 0.0013
ILE 589 0.0009
ARG 590 0.0019
GLN 591 0.0039
HIS 592 0.0035
LEU 593 0.0045
LYS 594 0.0069
ARG 595 0.0069
VAL 596 0.0066
GLN 597 0.0074
LEU 598 0.0079
ARG 599 0.0112
GLU 600 0.0114
LEU 601 0.0157
SER 602 0.0205
GLU 603 0.0236
ALA 604 0.0271
GLU 605 0.0235
VAL 606 0.0209
ARG 607 0.0270
GLN 608 0.0252
HIS 609 0.0176
ARG 610 0.0205
GLU 611 0.0235
ALA 612 0.0112
ARG 613 0.0109
PRO 614 0.0068
ALA 615 0.0062
LEU 616 0.0039
LEU 617 0.0028
THR 618 0.0050
SER 619 0.0013
ARG 620 0.0017
LEU 621 0.0015
ARG 622 0.0020
PHE 623 0.0021
ILE 624 0.0028
PRO 625 0.0029
LYS 626 0.0032
PRO 627 0.0036
ASP 628 0.0033
GLY 629 0.0029
LEU 630 0.0027
ARG 631 0.0026
PRO 632 0.0024
ILE 633 0.0020
VAL 634 0.0017
ASN 635 0.0023
MET 636 0.0026
ASP 637 0.0031
TYR 638 0.0040
VAL 639 0.0043
VAL 640 0.0073
ALA 651 0.0039
GLU 652 0.0036
ARG 653 0.0025
LEU 654 0.0021
THR 655 0.0029
SER 656 0.0036
ARG 657 0.0032
VAL 658 0.0041
LYS 659 0.0046
ALA 660 0.0043
LEU 661 0.0045
PHE 662 0.0052
SER 663 0.0054
VAL 664 0.0052
LEU 665 0.0063
ASN 666 0.0068
TYR 667 0.0066
GLU 668 0.0068
ARG 669 0.0075
ALA 670 0.0078
ARG 671 0.0075
ARG 672 0.0088
PRO 673 0.0081
GLY 674 0.0082
LEU 675 0.0080
LEU 676 0.0073
GLY 677 0.0073
ALA 678 0.0068
SER 679 0.0060
VAL 680 0.0057
LEU 681 0.0057
GLY 682 0.0053
LEU 683 0.0049
ASP 684 0.0054
ASP 685 0.0056
ILE 686 0.0044
HIS 687 0.0040
ARG 688 0.0042
ALA 689 0.0037
TRP 690 0.0028
ARG 691 0.0027
THR 692 0.0026
PHE 693 0.0021
VAL 694 0.0017
LEU 695 0.0021
ARG 696 0.0016
VAL 697 0.0021
ARG 698 0.0028
ALA 699 0.0030
GLN 700 0.0061
ASP 701 0.0082
PRO 702 0.0087
PRO 703 0.0063
PRO 704 0.0057
GLU 705 0.0049
LEU 706 0.0028
TYR 707 0.0031
PHE 708 0.0029
VAL 709 0.0041
LYS 710 0.0048
VAL 711 0.0063
ASP 712 0.0074
VAL 713 0.0088
THR 714 0.0072
GLY 715 0.0071
ALA 716 0.0074
TYR 717 0.0073
ASP 718 0.0072
THR 719 0.0074
ILE 720 0.0077
PRO 721 0.0068
GLN 722 0.0067
ASP 723 0.0071
ARG 724 0.0073
LEU 725 0.0070
THR 726 0.0070
GLU 727 0.0075
VAL 728 0.0073
ILE 729 0.0068
ALA 730 0.0068
SER 731 0.0073
ILE 732 0.0071
ILE 733 0.0067
LYS 734 0.0068
PRO 735 0.0042
GLN 736 0.0040
ASN 737 0.0039
THR 738 0.0037
TYR 739 0.0039
CYS 740 0.0039
VAL 741 0.0042
ARG 742 0.0054
ARG 743 0.0053
TYR 744 0.0051
ALA 745 0.0050
VAL 746 0.0049
VAL 747 0.0048
GLN 748 0.0047
LYS 749 0.0052
ALA 750 0.0053
ALA 751 0.0057
HIS 752 0.0060
GLY 753 0.0058
HIS 754 0.0054
VAL 755 0.0052
ARG 756 0.0039
LYS 757 0.0042
ALA 758 0.0046
PHE 759 0.0050
LYS 760 0.0052
SER 761 0.0057
HIS 762 0.0059
VAL 763 0.0045
SER 764 0.0034
THR 765 0.0023
LEU 766 0.0018
THR 767 0.0018
ASP 768 0.0025
LEU 769 0.0031
GLN 770 0.0048
PRO 771 0.0043
TYR 772 0.0043
MET 773 0.0046
ARG 774 0.0050
GLN 775 0.0052
PHE 776 0.0052
VAL 777 0.0057
ALA 778 0.0060
HIS 779 0.0064
LEU 780 0.0063
GLN 781 0.0064
GLU 782 0.0068
THR 783 0.0071
SER 784 0.0060
PRO 785 0.0055
LEU 786 0.0055
ARG 787 0.0052
ASP 788 0.0050
ALA 789 0.0054
VAL 790 0.0057
VAL 791 0.0050
ILE 792 0.0054
GLU 793 0.0057
GLN 794 0.0060
SER 795 0.0062
SER 796 0.0062
SER 797 0.0064
LEU 798 0.0044
ASN 799 0.0038
GLU 800 0.0038
ALA 801 0.0033
SER 802 0.0034
SER 803 0.0032
GLY 804 0.0037
LEU 805 0.0046
PHE 806 0.0052
ASP 807 0.0044
VAL 808 0.0039
PHE 809 0.0048
LEU 810 0.0049
ARG 811 0.0038
PHE 812 0.0032
MET 813 0.0049
CYS 814 0.0053
HIS 815 0.0038
HIS 816 0.0022
ALA 817 0.0028
VAL 818 0.0023
ARG 819 0.0043
ILE 820 0.0040
ARG 821 0.0053
GLY 822 0.0070
LYS 823 0.0059
SER 824 0.0054
TYR 825 0.0044
VAL 826 0.0032
GLN 827 0.0040
CYS 828 0.0057
GLN 829 0.0066
GLY 830 0.0067
ILE 831 0.0054
PRO 832 0.0044
GLN 833 0.0040
GLY 834 0.0039
SER 835 0.0043
ILE 836 0.0050
LEU 837 0.0054
SER 838 0.0051
THR 839 0.0056
LEU 840 0.0071
LEU 841 0.0073
CYS 842 0.0070
SER 843 0.0072
LEU 844 0.0078
CYS 845 0.0077
TYR 846 0.0075
GLY 847 0.0076
ASP 848 0.0084
MET 849 0.0080
GLU 850 0.0071
ASN 851 0.0076
LYS 852 0.0081
LEU 853 0.0074
PHE 854 0.0065
ALA 855 0.0061
GLY 856 0.0051
ILE 857 0.0045
ARG 858 0.0039
ARG 859 0.0035
ASP 860 0.0020
GLY 861 0.0030
LEU 862 0.0033
LEU 863 0.0042
LEU 864 0.0045
ARG 865 0.0053
LEU 866 0.0056
VAL 867 0.0066
ASP 868 0.0072
ASP 869 0.0059
PHE 870 0.0053
LEU 871 0.0040
LEU 872 0.0037
VAL 873 0.0026
THR 874 0.0027
PRO 875 0.0035
HIS 876 0.0050
LEU 877 0.0060
THR 878 0.0072
HIS 879 0.0061
ALA 880 0.0059
LYS 881 0.0076
THR 882 0.0072
PHE 883 0.0066
LEU 884 0.0075
ARG 885 0.0088
THR 886 0.0089
LEU 887 0.0089
VAL 888 0.0100
ARG 889 0.0074
GLY 890 0.0075
VAL 891 0.0072
PRO 892 0.0089
GLU 893 0.0087
TYR 894 0.0085
GLY 895 0.0092
CYS 896 0.0078
VAL 897 0.0091
VAL 898 0.0089
ASN 899 0.0106
LEU 900 0.0104
ARG 901 0.0116
LYS 902 0.0100
THR 903 0.0079
VAL 904 0.0057
VAL 905 0.0050
ASN 906 0.0041
PHE 907 0.0063
PRO 908 0.0082
VAL 909 0.0095
GLU 910 0.0134
ASP 911 0.0155
GLU 912 0.0180
ALA 913 0.0179
LEU 914 0.0157
GLY 915 0.0164
GLY 916 0.0133
THR 917 0.0135
ALA 918 0.0114
PHE 919 0.0089
VAL 920 0.0064
GLN 921 0.0052
MET 922 0.0034
PRO 923 0.0046
ALA 924 0.0045
HIS 925 0.0038
GLY 926 0.0027
LEU 927 0.0020
PHE 928 0.0019
PRO 929 0.0027
TRP 930 0.0037
CYS 931 0.0040
GLY 932 0.0038
LEU 933 0.0029
LEU 934 0.0020
LEU 935 0.0016
ASP 936 0.0019
THR 937 0.0022
ARG 938 0.0030
THR 939 0.0026
LEU 940 0.0017
GLU 941 0.0023
VAL 942 0.0025
GLN 943 0.0029
SER 944 0.0032
ASP 945 0.0024
TYR 946 0.0024
SER 947 0.0025
SER 948 0.0024
TYR 949 0.0026
ALA 950 0.0029
ARG 951 0.0032
THR 952 0.0031
SER 953 0.0033
ILE 954 0.0031
ARG 955 0.0034
ALA 956 0.0033
SER 957 0.0029
LEU 958 0.0031
THR 959 0.0043
PHE 960 0.0038
ASN 961 0.0037
ARG 962 0.0031
GLY 963 0.0031
PHE 964 0.0033
LYS 965 0.0031
ALA 966 0.0035
GLY 967 0.0032
ARG 968 0.0032
ASN 969 0.0034
MET 970 0.0033
ARG 971 0.0032
ARG 972 0.0035
LYS 973 0.0042
LEU 974 0.0041
PHE 975 0.0038
GLY 976 0.0037
VAL 977 0.0039
LEU 978 0.0038
ARG 979 0.0034
LEU 980 0.0039
LYS 981 0.0036
CYS 982 0.0037
HIS 983 0.0037
SER 984 0.0039
LEU 985 0.0036
PHE 986 0.0034
LEU 987 0.0044
ASP 988 0.0041
LEU 989 0.0043
GLN 990 0.0037
VAL 991 0.0030
ASN 992 0.0034
SER 993 0.0040
LEU 994 0.0049
GLN 995 0.0046
THR 996 0.0038
VAL 997 0.0043
CYS 998 0.0049
THR 999 0.0042
ASN 1000 0.0040
ILE 1001 0.0040
TYR 1002 0.0041
LYS 1003 0.0039
ILE 1004 0.0040
LEU 1005 0.0044
LEU 1006 0.0043
LEU 1007 0.0042
GLN 1008 0.0035
ALA 1009 0.0036
TYR 1010 0.0038
ARG 1011 0.0037
PHE 1012 0.0037
HIS 1013 0.0039
ALA 1014 0.0040
CYS 1015 0.0038
VAL 1016 0.0034
LEU 1017 0.0035
GLN 1018 0.0036
LEU 1019 0.0034
PRO 1020 0.0035
PHE 1021 0.0033
HIS 1022 0.0026
GLN 1023 0.0028
GLN 1024 0.0029
VAL 1025 0.0032
TRP 1026 0.0028
LYS 1027 0.0027
ASN 1028 0.0032
PRO 1029 0.0033
THR 1030 0.0032
PHE 1031 0.0034
PHE 1032 0.0035
LEU 1033 0.0033
ARG 1034 0.0034
VAL 1035 0.0037
ILE 1036 0.0043
SER 1037 0.0041
ASP 1038 0.0043
THR 1039 0.0048
ALA 1040 0.0048
SER 1041 0.0047
LEU 1042 0.0050
CYS 1043 0.0067
TYR 1044 0.0068
SER 1045 0.0068
ILE 1046 0.0058
LEU 1047 0.0054
LYS 1048 0.0058
ALA 1049 0.0053
LYS 1050 0.0048
ASN 1051 0.0050
ALA 1052 0.0056
GLY 1053 0.0063
MET 1054 0.0068
SER 1055 0.0084
LEU 1056 0.0086
GLY 1057 0.0118
ALA 1058 0.0131
LYS 1059 0.0135
GLY 1060 0.0117
ALA 1061 0.0102
ALA 1062 0.0101
GLY 1063 0.0101
PRO 1064 0.0077
LEU 1065 0.0074
PRO 1066 0.0083
SER 1067 0.0085
GLU 1068 0.0086
ALA 1069 0.0075
VAL 1070 0.0073
GLN 1071 0.0057
TRP 1072 0.0055
LEU 1073 0.0051
CYS 1074 0.0052
HIS 1075 0.0054
GLN 1076 0.0050
ALA 1077 0.0048
PHE 1078 0.0040
LEU 1079 0.0040
LEU 1080 0.0041
LYS 1081 0.0042
LEU 1082 0.0041
THR 1083 0.0041
ARG 1084 0.0043
HIS 1085 0.0038
ARG 1086 0.0035
VAL 1087 0.0033
THR 1088 0.0035
TYR 1089 0.0035
VAL 1090 0.0032
PRO 1091 0.0031
LEU 1092 0.0039
LEU 1093 0.0040
GLY 1094 0.0038
SER 1095 0.0033
LEU 1096 0.0033
ARG 1097 0.0035
THR 1098 0.0033
ALA 1099 0.0056
GLN 1100 0.0052
THR 1101 0.0056
GLN 1102 0.0059
LEU 1103 0.0054
SER 1104 0.0052
ARG 1105 0.0057
LYS 1106 0.0073
LEU 1107 0.0072
PRO 1108 0.0071
GLY 1109 0.0065
THR 1110 0.0068
THR 1111 0.0070
LEU 1112 0.0064
THR 1113 0.0058
ALA 1114 0.0054
LEU 1115 0.0055
GLU 1116 0.0053
ALA 1117 0.0048
ALA 1118 0.0047
ALA 1119 0.0046
ASN 1120 0.0042
PRO 1121 0.0042
ALA 1122 0.0043
LEU 1123 0.0042
PRO 1124 0.0038
SER 1125 0.0037
ASP 1126 0.0035
PHE 1127 0.0035
LYS 1128 0.0039
THR 1129 0.0040
ILE 1130 0.0038
LEU 1131 0.0041
ASP 1132 0.0042
SER 90 0.0029
GLY 91 0.0023
ARG 92 0.0031
LEU 93 0.0038
VAL 94 0.0035
LEU 95 0.0057
ARG 96 0.0073
PRO 97 0.0093
TRP 98 0.0111
ILE 99 0.0101
ARG 100 0.0109
GLU 101 0.0132
LEU 102 0.0132
ILE 103 0.0125
LEU 104 0.0148
GLY 105 0.0162
SER 106 0.0172
GLU 107 0.0160
THR 108 0.0156
PRO 109 0.0130
SER 110 0.0136
SER 111 0.0107
PRO 112 0.0090
ARG 113 0.0086
ALA 114 0.0072
GLY 115 0.0067
GLN 116 0.0056
LEU 117 0.0063
LEU 118 0.0078
GLU 119 0.0090
VAL 120 0.0096
LEU 121 0.0120
GLN 122 0.0117
ASP 123 0.0098
ALA 124 0.0088
GLU 125 0.0147
ALA 126 0.0170
ALA 127 0.0145
VAL 128 0.0239
ALA 129 0.0293
GLY 130 0.0346
PRO 131 0.0325
SER 132 0.0319
HIS 133 0.0331
ALA 134 0.0291
PRO 135 0.0196
ASP 136 0.0157
THR 137 0.0109
SER 138 0.0118
ASP 139 0.0145
VAL 140 0.0133
GLY 141 0.0120
ALA 142 0.0104
THR 143 0.0106
LEU 144 0.0096
LEU 145 0.0098
VAL 146 0.0088
SER 147 0.0077
ASP 148 0.0079
GLY 149 0.0069
THR 150 0.0067
HIS 151 0.0073
SER 152 0.0074
VAL 153 0.0109
ARG 154 0.0111
CYS 155 0.0112
LEU 156 0.0112
VAL 157 0.0115
THR 158 0.0115
ARG 159 0.0117
GLU 160 0.0106
ALA 161 0.0098
LEU 162 0.0079
ASP 163 0.0079
THR 164 0.0081
SER 165 0.0069
ASP 166 0.0053
TRP 167 0.0042
GLU 168 0.0037
GLU 169 0.0023
LYS 170 0.0020
GLU 171 0.0017
PHE 172 0.0018
GLY 173 0.0019
PHE 174 0.0053
ARG 175 0.0068
GLY 176 0.0059
THR 177 0.0048
GLU 178 0.0060
GLY 179 0.0055
ARG 180 0.0035
LEU 181 0.0032
LEU 182 0.0054
LEU 183 0.0063
LEU 184 0.0086
GLN 185 0.0103
ASP 186 0.0123
CYS 187 0.0124
GLY 188 0.0205
VAL 189 0.0141
HIS 190 0.0106
VAL 191 0.0082
GLN 192 0.0134
VAL 193 0.0163
ALA 194 0.0225
GLU 195 0.0531
GLY 196 0.0734
GLY 197 0.0698
ALA 198 0.0567
PRO 199 0.0390
ALA 200 0.0195
GLU 201 0.0098
PHE 202 0.0111
TYR 203 0.0111
LEU 204 0.0113
GLN 205 0.0120
VAL 206 0.0117
ASP 207 0.0125
ARG 208 0.0120
PHE 209 0.0073
SER 210 0.0049
LEU 211 0.0037
LEU 212 0.0015
PRO 213 0.0028
THR 214 0.0026
GLU 215 0.0039
GLN 216 0.0017
PRO 217 0.0016
ARG 218 0.0025
LEU 219 0.0036
ARG 220 0.0051
VAL 221 0.0068
PRO 222 0.0087
GLY 223 0.0067
CYS 224 0.0069
ASN 225 0.0058
GLN 226 0.0060
ASP 227 0.0073
LEU 228 0.0088
ASP 229 0.0101
VAL 230 0.0090
GLN 231 0.0082
LYS 232 0.0105
LYS 233 0.0103
LEU 234 0.0079
TYR 235 0.0085
ASP 236 0.0098
CYS 237 0.0102
LEU 238 0.0090
GLU 239 0.0087
GLU 240 0.0100
HIS 241 0.0114

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 45 ---

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