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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 41 ---

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 = 0.0220
CYS 7 0.0071
ARG 8 0.0072
ALA 9 0.0073
VAL 10 0.0068
ARG 11 0.0067
SER 12 0.0070
LEU 13 0.0068
LEU 14 0.0075
ARG 15 0.0076
SER 16 0.0077
HIS 17 0.0079
TYR 18 0.0081
ARG 19 0.0083
GLU 20 0.0082
VAL 21 0.0079
LEU 22 0.0078
PRO 23 0.0074
LEU 24 0.0065
ALA 25 0.0071
THR 26 0.0077
PHE 27 0.0067
VAL 28 0.0068
ARG 29 0.0081
ARG 30 0.0091
LEU 31 0.0086
GLY 32 0.0090
PRO 33 0.0109
GLN 34 0.0107
GLY 35 0.0103
TRP 36 0.0088
ARG 37 0.0075
LEU 38 0.0077
VAL 39 0.0063
GLN 40 0.0050
ARG 41 0.0040
GLY 42 0.0086
ASP 43 0.0081
PRO 44 0.0080
ALA 45 0.0081
ALA 46 0.0076
PHE 47 0.0074
ARG 48 0.0076
ALA 49 0.0069
LEU 50 0.0051
VAL 51 0.0062
ALA 52 0.0076
GLN 53 0.0066
CYS 54 0.0054
LEU 55 0.0063
VAL 56 0.0061
CYS 57 0.0071
VAL 58 0.0075
PRO 59 0.0082
TRP 60 0.0097
ASP 61 0.0095
ALA 62 0.0081
ARG 63 0.0082
PRO 64 0.0064
PRO 65 0.0054
PRO 66 0.0062
ALA 67 0.0055
ALA 68 0.0059
PRO 69 0.0070
SER 70 0.0077
PHE 71 0.0093
ARG 72 0.0103
GLN 73 0.0104
VAL 74 0.0110
SER 75 0.0117
CYS 76 0.0114
LEU 77 0.0087
LYS 78 0.0089
GLU 79 0.0102
LEU 80 0.0080
VAL 81 0.0064
ALA 82 0.0086
ARG 83 0.0086
VAL 84 0.0060
LEU 85 0.0073
GLN 86 0.0100
ARG 87 0.0085
LEU 88 0.0077
CYS 89 0.0106
GLU 90 0.0119
ARG 91 0.0098
GLY 92 0.0104
ALA 93 0.0094
LYS 94 0.0085
ASN 95 0.0061
VAL 96 0.0046
LEU 97 0.0033
ALA 98 0.0067
PHE 99 0.0076
GLY 100 0.0088
PHE 101 0.0105
ALA 102 0.0146
LEU 103 0.0181
LEU 104 0.0216
THR 117 0.0193
SER 118 0.0195
VAL 119 0.0153
ARG 120 0.0146
SER 121 0.0104
TYR 122 0.0098
LEU 123 0.0061
PRO 124 0.0031
ASN 125 0.0020
THR 126 0.0006
VAL 127 0.0010
THR 128 0.0010
ASP 129 0.0020
ALA 130 0.0025
LEU 131 0.0026
ARG 132 0.0041
GLY 133 0.0053
SER 134 0.0052
GLY 135 0.0072
ALA 136 0.0069
TRP 137 0.0052
GLY 138 0.0063
LEU 139 0.0077
LEU 140 0.0067
LEU 141 0.0065
ARG 142 0.0086
ARG 143 0.0088
VAL 144 0.0075
GLY 145 0.0081
ASP 146 0.0062
ASP 147 0.0044
VAL 148 0.0046
LEU 149 0.0036
VAL 150 0.0023
HIS 151 0.0017
LEU 152 0.0027
LEU 153 0.0014
ALA 154 0.0026
ARG 155 0.0041
CYS 156 0.0048
ALA 157 0.0057
LEU 158 0.0050
PHE 159 0.0056
VAL 160 0.0055
LEU 161 0.0062
VAL 162 0.0059
ALA 163 0.0065
PRO 164 0.0072
SER 165 0.0075
CYS 166 0.0073
ALA 167 0.0065
TYR 168 0.0054
GLN 169 0.0050
VAL 170 0.0037
CYS 171 0.0037
GLY 172 0.0046
PRO 173 0.0062
PRO 174 0.0069
LEU 175 0.0076
TYR 176 0.0084
GLN 177 0.0083
LEU 178 0.0088
PRO 322 0.0075
PRO 323 0.0065
VAL 324 0.0058
TYR 325 0.0050
ALA 326 0.0041
GLU 327 0.0041
THR 328 0.0035
LYS 329 0.0039
HIS 330 0.0046
PHE 331 0.0043
LEU 332 0.0039
TYR 333 0.0043
SER 334 0.0049
SER 335 0.0054
GLY 336 0.0071
ASP 337 0.0074
LYS 338 0.0078
GLU 339 0.0066
GLN 340 0.0074
LEU 341 0.0075
ARG 342 0.0085
PRO 343 0.0070
SER 344 0.0077
PHE 345 0.0066
LEU 346 0.0065
LEU 347 0.0050
SER 348 0.0052
SER 349 0.0064
LEU 350 0.0022
ARG 351 0.0017
PRO 352 0.0022
SER 353 0.0025
LEU 354 0.0031
THR 355 0.0024
GLY 356 0.0023
ALA 357 0.0022
ARG 358 0.0019
ARG 359 0.0013
LEU 360 0.0023
VAL 361 0.0028
GLU 362 0.0021
THR 363 0.0027
ILE 364 0.0031
PHE 365 0.0024
LEU 366 0.0020
GLY 367 0.0022
SER 368 0.0020
ARG 369 0.0020
PRO 370 0.0020
TRP 371 0.0007
MET 372 0.0018
PRO 373 0.0021
GLY 374 0.0022
THR 375 0.0022
PRO 376 0.0031
ARG 377 0.0044
ARG 378 0.0027
LEU 379 0.0019
PRO 380 0.0011
ARG 381 0.0014
LEU 382 0.0016
PRO 383 0.0019
GLN 384 0.0027
ARG 385 0.0027
TYR 386 0.0024
TRP 387 0.0021
GLN 388 0.0031
MET 389 0.0034
ARG 390 0.0030
PRO 391 0.0039
LEU 392 0.0029
PHE 393 0.0028
LEU 394 0.0022
GLU 395 0.0022
LEU 396 0.0025
LEU 397 0.0022
GLY 398 0.0018
ASN 399 0.0034
HIS 400 0.0037
ALA 401 0.0034
GLN 402 0.0033
CYS 403 0.0038
PRO 404 0.0040
TYR 405 0.0045
GLY 406 0.0055
VAL 407 0.0045
LEU 408 0.0037
LEU 409 0.0042
LYS 410 0.0043
THR 411 0.0032
HIS 412 0.0028
CYS 413 0.0040
PRO 414 0.0043
LEU 415 0.0042
ARG 416 0.0041
ASP 444 0.0038
PRO 445 0.0041
ARG 446 0.0045
ARG 447 0.0046
LEU 448 0.0038
VAL 449 0.0039
GLN 450 0.0047
LEU 451 0.0044
LEU 452 0.0035
ARG 453 0.0036
GLN 454 0.0042
HIS 455 0.0039
SER 456 0.0042
SER 457 0.0037
PRO 458 0.0025
TRP 459 0.0019
GLN 460 0.0025
VAL 461 0.0032
TYR 462 0.0027
GLY 463 0.0022
PHE 464 0.0030
VAL 465 0.0030
ARG 466 0.0027
ALA 467 0.0026
CYS 468 0.0031
LEU 469 0.0033
ARG 470 0.0031
ARG 471 0.0034
LEU 472 0.0021
VAL 473 0.0026
PRO 474 0.0024
PRO 475 0.0028
GLY 476 0.0035
LEU 477 0.0038
TRP 478 0.0038
GLY 479 0.0054
SER 480 0.0051
ARG 481 0.0044
HIS 482 0.0041
ASN 483 0.0041
GLU 484 0.0035
ARG 485 0.0030
ARG 486 0.0039
PHE 487 0.0038
LEU 488 0.0029
ARG 489 0.0028
ASN 490 0.0033
THR 491 0.0030
LYS 492 0.0024
LYS 493 0.0028
PHE 494 0.0032
ILE 495 0.0029
SER 496 0.0025
LEU 497 0.0029
GLY 498 0.0029
LYS 499 0.0033
HIS 500 0.0041
ALA 501 0.0040
LYS 502 0.0042
LEU 503 0.0042
SER 504 0.0046
LEU 505 0.0048
GLN 506 0.0050
GLU 507 0.0049
LEU 508 0.0045
THR 509 0.0048
TRP 510 0.0049
LYS 511 0.0048
MET 512 0.0047
SER 513 0.0051
VAL 514 0.0046
ARG 515 0.0049
ASP 516 0.0044
CYS 517 0.0040
ALA 518 0.0041
TRP 519 0.0036
LEU 520 0.0040
ARG 521 0.0044
ARG 522 0.0045
SER 523 0.0055
PRO 524 0.0061
GLY 525 0.0074
VAL 526 0.0078
GLY 527 0.0089
CYS 528 0.0086
VAL 529 0.0073
PRO 530 0.0075
ALA 531 0.0072
ALA 532 0.0060
GLU 533 0.0053
HIS 534 0.0058
ARG 535 0.0057
LEU 536 0.0049
ARG 537 0.0047
GLU 538 0.0051
GLU 539 0.0049
ILE 540 0.0041
LEU 541 0.0043
ALA 542 0.0048
LYS 543 0.0046
PHE 544 0.0041
LEU 545 0.0040
HIS 546 0.0044
TRP 547 0.0041
LEU 548 0.0036
MET 549 0.0043
SER 550 0.0052
VAL 551 0.0053
TYR 552 0.0044
VAL 553 0.0037
VAL 554 0.0046
GLU 555 0.0049
LEU 556 0.0050
LEU 557 0.0045
ARG 558 0.0050
SER 559 0.0054
PHE 560 0.0050
PHE 561 0.0045
TYR 562 0.0044
VAL 563 0.0040
THR 564 0.0036
GLU 565 0.0032
THR 566 0.0029
THR 567 0.0025
PHE 568 0.0026
GLN 569 0.0029
LYS 570 0.0027
ASN 571 0.0032
ARG 572 0.0028
LEU 573 0.0033
PHE 574 0.0034
PHE 575 0.0040
TYR 576 0.0045
ARG 577 0.0052
LYS 578 0.0055
SER 579 0.0058
VAL 580 0.0053
TRP 581 0.0049
SER 582 0.0054
LYS 583 0.0055
LEU 584 0.0045
GLN 585 0.0037
SER 586 0.0036
ILE 587 0.0036
GLY 588 0.0030
ILE 589 0.0025
ARG 590 0.0027
GLN 591 0.0031
HIS 592 0.0018
LEU 593 0.0020
LYS 594 0.0033
ARG 595 0.0031
VAL 596 0.0025
GLN 597 0.0034
LEU 598 0.0045
ARG 599 0.0071
GLU 600 0.0077
LEU 601 0.0098
SER 602 0.0123
GLU 603 0.0131
ALA 604 0.0160
GLU 605 0.0146
VAL 606 0.0128
ARG 607 0.0159
GLN 608 0.0171
HIS 609 0.0143
ARG 610 0.0152
GLU 611 0.0184
ALA 612 0.0157
ARG 613 0.0183
PRO 614 0.0160
ALA 615 0.0139
LEU 616 0.0101
LEU 617 0.0073
THR 618 0.0055
SER 619 0.0018
ARG 620 0.0014
LEU 621 0.0009
ARG 622 0.0017
PHE 623 0.0021
ILE 624 0.0027
PRO 625 0.0034
LYS 626 0.0027
PRO 627 0.0034
ASP 628 0.0038
GLY 629 0.0031
LEU 630 0.0026
ARG 631 0.0017
PRO 632 0.0014
ILE 633 0.0011
VAL 634 0.0012
ASN 635 0.0023
MET 636 0.0034
ASP 637 0.0037
TYR 638 0.0050
VAL 639 0.0055
VAL 640 0.0137
ALA 651 0.0133
GLU 652 0.0123
ARG 653 0.0114
LEU 654 0.0096
THR 655 0.0094
SER 656 0.0099
ARG 657 0.0086
VAL 658 0.0062
LYS 659 0.0066
ALA 660 0.0065
LEU 661 0.0053
PHE 662 0.0050
SER 663 0.0056
VAL 664 0.0048
LEU 665 0.0034
ASN 666 0.0036
TYR 667 0.0038
GLU 668 0.0031
ARG 669 0.0029
ALA 670 0.0034
ARG 671 0.0033
ARG 672 0.0025
PRO 673 0.0020
GLY 674 0.0018
LEU 675 0.0011
LEU 676 0.0008
GLY 677 0.0011
ALA 678 0.0013
SER 679 0.0014
VAL 680 0.0022
LEU 681 0.0024
GLY 682 0.0032
LEU 683 0.0040
ASP 684 0.0047
ASP 685 0.0039
ILE 686 0.0050
HIS 687 0.0058
ARG 688 0.0070
ALA 689 0.0069
TRP 690 0.0066
ARG 691 0.0077
THR 692 0.0086
PHE 693 0.0085
VAL 694 0.0089
LEU 695 0.0112
ARG 696 0.0119
VAL 697 0.0116
ARG 698 0.0126
ALA 699 0.0149
GLN 700 0.0160
ASP 701 0.0186
PRO 702 0.0174
PRO 703 0.0150
PRO 704 0.0123
GLU 705 0.0122
LEU 706 0.0097
TYR 707 0.0077
PHE 708 0.0075
VAL 709 0.0070
LYS 710 0.0065
VAL 711 0.0061
ASP 712 0.0060
VAL 713 0.0058
THR 714 0.0043
GLY 715 0.0034
ALA 716 0.0030
TYR 717 0.0021
ASP 718 0.0026
THR 719 0.0033
ILE 720 0.0030
PRO 721 0.0027
GLN 722 0.0025
ASP 723 0.0025
ARG 724 0.0028
LEU 725 0.0027
THR 726 0.0028
GLU 727 0.0030
VAL 728 0.0020
ILE 729 0.0026
ALA 730 0.0025
SER 731 0.0020
ILE 732 0.0025
ILE 733 0.0030
LYS 734 0.0027
PRO 735 0.0034
GLN 736 0.0028
ASN 737 0.0030
THR 738 0.0035
TYR 739 0.0040
CYS 740 0.0044
VAL 741 0.0052
ARG 742 0.0055
ARG 743 0.0058
TYR 744 0.0058
ALA 745 0.0061
VAL 746 0.0064
VAL 747 0.0066
GLN 748 0.0071
LYS 749 0.0057
ALA 750 0.0047
ALA 751 0.0036
HIS 752 0.0032
GLY 753 0.0031
HIS 754 0.0043
VAL 755 0.0054
ARG 756 0.0056
LYS 757 0.0058
ALA 758 0.0058
PHE 759 0.0059
LYS 760 0.0060
SER 761 0.0062
HIS 762 0.0064
VAL 763 0.0055
SER 764 0.0042
THR 765 0.0030
LEU 766 0.0017
THR 767 0.0018
ASP 768 0.0030
LEU 769 0.0029
GLN 770 0.0028
PRO 771 0.0012
TYR 772 0.0018
MET 773 0.0030
ARG 774 0.0045
GLN 775 0.0048
PHE 776 0.0047
VAL 777 0.0058
ALA 778 0.0064
HIS 779 0.0066
LEU 780 0.0070
GLN 781 0.0077
GLU 782 0.0081
THR 783 0.0083
SER 784 0.0085
PRO 785 0.0081
LEU 786 0.0077
ARG 787 0.0075
ASP 788 0.0071
ALA 789 0.0070
VAL 790 0.0070
VAL 791 0.0066
ILE 792 0.0058
GLU 793 0.0055
GLN 794 0.0060
SER 795 0.0056
SER 796 0.0051
SER 797 0.0052
LEU 798 0.0036
ASN 799 0.0036
GLU 800 0.0043
ALA 801 0.0041
SER 802 0.0045
SER 803 0.0048
GLY 804 0.0055
LEU 805 0.0058
PHE 806 0.0048
ASP 807 0.0060
VAL 808 0.0062
PHE 809 0.0049
LEU 810 0.0051
ARG 811 0.0063
PHE 812 0.0047
MET 813 0.0034
CYS 814 0.0045
HIS 815 0.0053
HIS 816 0.0041
ALA 817 0.0039
VAL 818 0.0025
ARG 819 0.0019
ILE 820 0.0019
ARG 821 0.0026
GLY 822 0.0021
LYS 823 0.0015
SER 824 0.0027
TYR 825 0.0034
VAL 826 0.0040
GLN 827 0.0030
CYS 828 0.0028
GLN 829 0.0018
GLY 830 0.0014
ILE 831 0.0019
PRO 832 0.0019
GLN 833 0.0009
GLY 834 0.0011
SER 835 0.0016
ILE 836 0.0020
LEU 837 0.0021
SER 838 0.0016
THR 839 0.0016
LEU 840 0.0016
LEU 841 0.0017
CYS 842 0.0020
SER 843 0.0017
LEU 844 0.0018
CYS 845 0.0022
TYR 846 0.0023
GLY 847 0.0017
ASP 848 0.0029
MET 849 0.0037
GLU 850 0.0031
ASN 851 0.0031
LYS 852 0.0045
LEU 853 0.0048
PHE 854 0.0037
ALA 855 0.0032
GLY 856 0.0026
ILE 857 0.0024
ARG 858 0.0009
ARG 859 0.0010
ASP 860 0.0022
GLY 861 0.0037
LEU 862 0.0035
LEU 863 0.0025
LEU 864 0.0023
ARG 865 0.0017
LEU 866 0.0017
VAL 867 0.0012
ASP 868 0.0018
ASP 869 0.0028
PHE 870 0.0029
LEU 871 0.0040
LEU 872 0.0040
VAL 873 0.0052
THR 874 0.0051
PRO 875 0.0063
HIS 876 0.0056
LEU 877 0.0081
THR 878 0.0078
HIS 879 0.0055
ALA 880 0.0069
LYS 881 0.0094
THR 882 0.0087
PHE 883 0.0068
LEU 884 0.0089
ARG 885 0.0108
THR 886 0.0094
LEU 887 0.0083
VAL 888 0.0109
ARG 889 0.0104
GLY 890 0.0090
VAL 891 0.0079
PRO 892 0.0084
GLU 893 0.0075
TYR 894 0.0059
GLY 895 0.0066
CYS 896 0.0072
VAL 897 0.0090
VAL 898 0.0092
ASN 899 0.0107
LEU 900 0.0123
ARG 901 0.0138
LYS 902 0.0120
THR 903 0.0110
VAL 904 0.0114
VAL 905 0.0111
ASN 906 0.0120
PHE 907 0.0124
PRO 908 0.0147
VAL 909 0.0144
GLU 910 0.0202
ASP 911 0.0198
GLU 912 0.0220
ALA 913 0.0197
LEU 914 0.0182
GLY 915 0.0212
GLY 916 0.0202
THR 917 0.0188
ALA 918 0.0174
PHE 919 0.0156
VAL 920 0.0156
GLN 921 0.0152
MET 922 0.0152
PRO 923 0.0150
ALA 924 0.0127
HIS 925 0.0125
GLY 926 0.0113
LEU 927 0.0096
PHE 928 0.0080
PRO 929 0.0063
TRP 930 0.0046
CYS 931 0.0017
GLY 932 0.0023
LEU 933 0.0039
LEU 934 0.0050
LEU 935 0.0063
ASP 936 0.0081
THR 937 0.0087
ARG 938 0.0098
THR 939 0.0096
LEU 940 0.0080
GLU 941 0.0072
VAL 942 0.0055
GLN 943 0.0046
SER 944 0.0044
ASP 945 0.0060
TYR 946 0.0062
SER 947 0.0068
SER 948 0.0063
TYR 949 0.0064
ALA 950 0.0073
ARG 951 0.0076
THR 952 0.0055
SER 953 0.0052
ILE 954 0.0048
ARG 955 0.0045
ALA 956 0.0044
SER 957 0.0041
LEU 958 0.0036
THR 959 0.0040
PHE 960 0.0040
ASN 961 0.0043
ARG 962 0.0044
GLY 963 0.0048
PHE 964 0.0051
LYS 965 0.0051
ALA 966 0.0042
GLY 967 0.0038
ARG 968 0.0031
ASN 969 0.0034
MET 970 0.0036
ARG 971 0.0031
ARG 972 0.0028
LYS 973 0.0026
LEU 974 0.0032
PHE 975 0.0029
GLY 976 0.0023
VAL 977 0.0030
LEU 978 0.0034
ARG 979 0.0027
LEU 980 0.0039
LYS 981 0.0038
CYS 982 0.0038
HIS 983 0.0039
SER 984 0.0043
LEU 985 0.0044
PHE 986 0.0040
LEU 987 0.0047
ASP 988 0.0052
LEU 989 0.0053
GLN 990 0.0062
VAL 991 0.0061
ASN 992 0.0054
SER 993 0.0052
LEU 994 0.0069
GLN 995 0.0091
THR 996 0.0082
VAL 997 0.0058
CYS 998 0.0074
THR 999 0.0086
ASN 1000 0.0065
ILE 1001 0.0077
TYR 1002 0.0088
LYS 1003 0.0085
ILE 1004 0.0071
LEU 1005 0.0074
LEU 1006 0.0083
LEU 1007 0.0074
GLN 1008 0.0057
ALA 1009 0.0062
TYR 1010 0.0064
ARG 1011 0.0052
PHE 1012 0.0048
HIS 1013 0.0055
ALA 1014 0.0053
CYS 1015 0.0044
VAL 1016 0.0043
LEU 1017 0.0046
GLN 1018 0.0044
LEU 1019 0.0043
PRO 1020 0.0047
PHE 1021 0.0051
HIS 1022 0.0047
GLN 1023 0.0045
GLN 1024 0.0040
VAL 1025 0.0037
TRP 1026 0.0039
LYS 1027 0.0042
ASN 1028 0.0039
PRO 1029 0.0038
THR 1030 0.0038
PHE 1031 0.0036
PHE 1032 0.0040
LEU 1033 0.0046
ARG 1034 0.0045
VAL 1035 0.0044
ILE 1036 0.0055
SER 1037 0.0062
ASP 1038 0.0049
THR 1039 0.0048
ALA 1040 0.0062
SER 1041 0.0058
LEU 1042 0.0044
CYS 1043 0.0056
TYR 1044 0.0066
SER 1045 0.0052
ILE 1046 0.0040
LEU 1047 0.0053
LYS 1048 0.0048
ALA 1049 0.0040
LYS 1050 0.0054
ASN 1051 0.0052
ALA 1052 0.0056
GLY 1053 0.0054
MET 1054 0.0046
SER 1055 0.0064
LEU 1056 0.0090
GLY 1057 0.0143
ALA 1058 0.0148
LYS 1059 0.0153
GLY 1060 0.0160
ALA 1061 0.0155
ALA 1062 0.0157
GLY 1063 0.0151
PRO 1064 0.0134
LEU 1065 0.0122
PRO 1066 0.0123
SER 1067 0.0110
GLU 1068 0.0128
ALA 1069 0.0126
VAL 1070 0.0105
GLN 1071 0.0103
TRP 1072 0.0117
LEU 1073 0.0110
CYS 1074 0.0092
HIS 1075 0.0099
GLN 1076 0.0111
ALA 1077 0.0099
PHE 1078 0.0080
LEU 1079 0.0088
LEU 1080 0.0099
LYS 1081 0.0086
LEU 1082 0.0071
THR 1083 0.0083
ARG 1084 0.0089
HIS 1085 0.0064
ARG 1086 0.0054
VAL 1087 0.0052
THR 1088 0.0046
TYR 1089 0.0044
VAL 1090 0.0041
PRO 1091 0.0042
LEU 1092 0.0045
LEU 1093 0.0057
GLY 1094 0.0060
SER 1095 0.0069
LEU 1096 0.0079
ARG 1097 0.0089
THR 1098 0.0094
ALA 1099 0.0111
GLN 1100 0.0120
THR 1101 0.0137
GLN 1102 0.0146
LEU 1103 0.0148
SER 1104 0.0162
ARG 1105 0.0181
LYS 1106 0.0181
LEU 1107 0.0178
PRO 1108 0.0198
GLY 1109 0.0208
THR 1110 0.0208
THR 1111 0.0185
LEU 1112 0.0180
THR 1113 0.0188
ALA 1114 0.0172
LEU 1115 0.0154
GLU 1116 0.0166
ALA 1117 0.0175
ALA 1118 0.0151
ALA 1119 0.0149
ASN 1120 0.0137
PRO 1121 0.0134
ALA 1122 0.0121
LEU 1123 0.0116
PRO 1124 0.0116
SER 1125 0.0124
ASP 1126 0.0110
PHE 1127 0.0092
LYS 1128 0.0100
THR 1129 0.0098
ILE 1130 0.0085
LEU 1131 0.0081
ASP 1132 0.0070
SER 90 0.0057
GLY 91 0.0039
ARG 92 0.0017
LEU 93 0.0008
VAL 94 0.0018
LEU 95 0.0036
ARG 96 0.0043
PRO 97 0.0061
TRP 98 0.0055
ILE 99 0.0044
ARG 100 0.0055
GLU 101 0.0057
LEU 102 0.0043
ILE 103 0.0039
LEU 104 0.0044
GLY 105 0.0041
SER 106 0.0054
GLU 107 0.0062
THR 108 0.0054
PRO 109 0.0058
SER 110 0.0049
SER 111 0.0043
PRO 112 0.0043
ARG 113 0.0044
ALA 114 0.0045
GLY 115 0.0046
GLN 116 0.0046
LEU 117 0.0047
LEU 118 0.0047
GLU 119 0.0050
VAL 120 0.0050
LEU 121 0.0053
GLN 122 0.0052
ASP 123 0.0053
ALA 124 0.0049
GLU 125 0.0057
ALA 126 0.0062
ALA 127 0.0060
VAL 128 0.0071
ALA 129 0.0092
GLY 130 0.0090
PRO 131 0.0079
SER 132 0.0059
HIS 133 0.0057
ALA 134 0.0041
PRO 135 0.0041
ASP 136 0.0042
THR 137 0.0041
SER 138 0.0049
ASP 139 0.0036
VAL 140 0.0037
GLY 141 0.0037
ALA 142 0.0039
THR 143 0.0040
LEU 144 0.0041
LEU 145 0.0042
VAL 146 0.0036
SER 147 0.0042
ASP 148 0.0052
GLY 149 0.0060
THR 150 0.0058
HIS 151 0.0048
SER 152 0.0038
VAL 153 0.0040
ARG 154 0.0038
CYS 155 0.0033
LEU 156 0.0030
VAL 157 0.0031
THR 158 0.0029
ARG 159 0.0030
GLU 160 0.0037
ALA 161 0.0037
LEU 162 0.0039
ASP 163 0.0039
THR 164 0.0042
SER 165 0.0043
ASP 166 0.0049
TRP 167 0.0048
GLU 168 0.0057
GLU 169 0.0060
LYS 170 0.0064
GLU 171 0.0074
PHE 172 0.0075
GLY 173 0.0070
PHE 174 0.0061
ARG 175 0.0068
GLY 176 0.0064
THR 177 0.0057
GLU 178 0.0057
GLY 179 0.0052
ARG 180 0.0045
LEU 181 0.0042
LEU 182 0.0041
LEU 183 0.0041
LEU 184 0.0040
GLN 185 0.0041
ASP 186 0.0040
CYS 187 0.0039
GLY 188 0.0037
VAL 189 0.0020
HIS 190 0.0028
VAL 191 0.0046
GLN 192 0.0067
VAL 193 0.0093
ALA 194 0.0114
GLU 195 0.0154
GLY 196 0.0187
GLY 197 0.0174
ALA 198 0.0149
PRO 199 0.0120
ALA 200 0.0084
GLU 201 0.0059
PHE 202 0.0034
TYR 203 0.0029
LEU 204 0.0024
GLN 205 0.0019
VAL 206 0.0028
ASP 207 0.0033
ARG 208 0.0044
PHE 209 0.0038
SER 210 0.0037
LEU 211 0.0039
LEU 212 0.0034
PRO 213 0.0036
THR 214 0.0033
GLU 215 0.0040
GLN 216 0.0059
PRO 217 0.0059
ARG 218 0.0050
LEU 219 0.0049
ARG 220 0.0044
VAL 221 0.0043
PRO 222 0.0041
GLY 223 0.0047
CYS 224 0.0050
ASN 225 0.0057
GLN 226 0.0077
ASP 227 0.0082
LEU 228 0.0096
ASP 229 0.0085
VAL 230 0.0072
GLN 231 0.0088
LYS 232 0.0096
LYS 233 0.0071
LEU 234 0.0068
TYR 235 0.0091
ASP 236 0.0079
CYS 237 0.0063
LEU 238 0.0084
GLU 239 0.0097
GLU 240 0.0072
HIS 241 0.0075

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 41 ---

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