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 47 ---

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 = 0.0379
CYS 7 0.0106
ARG 8 0.0099
ALA 9 0.0085
VAL 10 0.0082
ARG 11 0.0085
SER 12 0.0075
LEU 13 0.0062
LEU 14 0.0062
ARG 15 0.0064
SER 16 0.0048
HIS 17 0.0036
TYR 18 0.0045
ARG 19 0.0057
GLU 20 0.0073
VAL 21 0.0080
LEU 22 0.0091
PRO 23 0.0097
LEU 24 0.0096
ALA 25 0.0106
THR 26 0.0105
PHE 27 0.0092
VAL 28 0.0105
ARG 29 0.0116
ARG 30 0.0109
LEU 31 0.0101
GLY 32 0.0111
PRO 33 0.0117
GLN 34 0.0130
GLY 35 0.0110
TRP 36 0.0111
ARG 37 0.0108
LEU 38 0.0108
VAL 39 0.0105
GLN 40 0.0112
ARG 41 0.0113
GLY 42 0.0090
ASP 43 0.0077
PRO 44 0.0074
ALA 45 0.0058
ALA 46 0.0059
PHE 47 0.0054
ARG 48 0.0040
ALA 49 0.0076
LEU 50 0.0072
VAL 51 0.0073
ALA 52 0.0078
GLN 53 0.0078
CYS 54 0.0074
LEU 55 0.0075
VAL 56 0.0071
CYS 57 0.0058
VAL 58 0.0045
PRO 59 0.0030
TRP 60 0.0041
ASP 61 0.0043
ALA 62 0.0043
ARG 63 0.0073
PRO 64 0.0059
PRO 65 0.0063
PRO 66 0.0074
ALA 67 0.0074
ALA 68 0.0073
PRO 69 0.0082
SER 70 0.0087
PHE 71 0.0097
ARG 72 0.0099
GLN 73 0.0093
VAL 74 0.0082
SER 75 0.0085
CYS 76 0.0097
LEU 77 0.0071
LYS 78 0.0077
GLU 79 0.0063
LEU 80 0.0046
VAL 81 0.0054
ALA 82 0.0063
ARG 83 0.0044
VAL 84 0.0040
LEU 85 0.0067
GLN 86 0.0078
ARG 87 0.0062
LEU 88 0.0059
CYS 89 0.0089
GLU 90 0.0097
ARG 91 0.0076
GLY 92 0.0081
ALA 93 0.0064
LYS 94 0.0058
ASN 95 0.0045
VAL 96 0.0051
LEU 97 0.0057
ALA 98 0.0069
PHE 99 0.0072
GLY 100 0.0094
PHE 101 0.0101
ALA 102 0.0112
LEU 103 0.0130
LEU 104 0.0153
THR 117 0.0157
SER 118 0.0149
VAL 119 0.0129
ARG 120 0.0129
SER 121 0.0118
TYR 122 0.0114
LEU 123 0.0099
PRO 124 0.0082
ASN 125 0.0072
THR 126 0.0072
VAL 127 0.0062
THR 128 0.0052
ASP 129 0.0054
ALA 130 0.0056
LEU 131 0.0045
ARG 132 0.0043
GLY 133 0.0057
SER 134 0.0058
GLY 135 0.0064
ALA 136 0.0063
TRP 137 0.0045
GLY 138 0.0084
LEU 139 0.0090
LEU 140 0.0074
LEU 141 0.0077
ARG 142 0.0095
ARG 143 0.0092
VAL 144 0.0080
GLY 145 0.0083
ASP 146 0.0064
ASP 147 0.0054
VAL 148 0.0060
LEU 149 0.0054
VAL 150 0.0036
HIS 151 0.0034
LEU 152 0.0040
LEU 153 0.0030
ALA 154 0.0007
ARG 155 0.0018
CYS 156 0.0029
ALA 157 0.0031
LEU 158 0.0053
PHE 159 0.0059
VAL 160 0.0070
LEU 161 0.0080
VAL 162 0.0089
ALA 163 0.0100
PRO 164 0.0104
SER 165 0.0094
CYS 166 0.0083
ALA 167 0.0071
TYR 168 0.0063
GLN 169 0.0050
VAL 170 0.0046
CYS 171 0.0035
GLY 172 0.0028
PRO 173 0.0030
PRO 174 0.0040
LEU 175 0.0039
TYR 176 0.0044
GLN 177 0.0037
LEU 178 0.0025
PRO 322 0.0068
PRO 323 0.0062
VAL 324 0.0061
TYR 325 0.0055
ALA 326 0.0052
GLU 327 0.0047
THR 328 0.0043
LYS 329 0.0030
HIS 330 0.0027
PHE 331 0.0024
LEU 332 0.0021
TYR 333 0.0016
SER 334 0.0013
SER 335 0.0008
GLY 336 0.0028
ASP 337 0.0027
LYS 338 0.0027
GLU 339 0.0025
GLN 340 0.0024
LEU 341 0.0025
ARG 342 0.0029
PRO 343 0.0034
SER 344 0.0043
PHE 345 0.0047
LEU 346 0.0053
LEU 347 0.0050
SER 348 0.0040
SER 349 0.0040
LEU 350 0.0056
ARG 351 0.0054
PRO 352 0.0062
SER 353 0.0057
LEU 354 0.0058
THR 355 0.0048
GLY 356 0.0053
ALA 357 0.0062
ARG 358 0.0056
ARG 359 0.0053
LEU 360 0.0060
VAL 361 0.0060
GLU 362 0.0053
THR 363 0.0056
ILE 364 0.0055
PHE 365 0.0059
LEU 366 0.0054
GLY 367 0.0048
SER 368 0.0050
ARG 369 0.0044
PRO 370 0.0039
TRP 371 0.0009
MET 372 0.0006
PRO 373 0.0010
GLY 374 0.0010
THR 375 0.0006
PRO 376 0.0006
ARG 377 0.0005
ARG 378 0.0022
LEU 379 0.0026
PRO 380 0.0033
ARG 381 0.0044
LEU 382 0.0053
PRO 383 0.0062
GLN 384 0.0072
ARG 385 0.0068
TYR 386 0.0065
TRP 387 0.0064
GLN 388 0.0071
MET 389 0.0072
ARG 390 0.0069
PRO 391 0.0074
LEU 392 0.0065
PHE 393 0.0063
LEU 394 0.0062
GLU 395 0.0065
LEU 396 0.0065
LEU 397 0.0063
GLY 398 0.0064
ASN 399 0.0052
HIS 400 0.0052
ALA 401 0.0052
GLN 402 0.0051
CYS 403 0.0050
PRO 404 0.0050
TYR 405 0.0050
GLY 406 0.0045
VAL 407 0.0048
LEU 408 0.0046
LEU 409 0.0046
LYS 410 0.0052
THR 411 0.0055
HIS 412 0.0053
CYS 413 0.0049
PRO 414 0.0050
LEU 415 0.0039
ARG 416 0.0043
ASP 444 0.0059
PRO 445 0.0059
ARG 446 0.0042
ARG 447 0.0039
LEU 448 0.0037
VAL 449 0.0029
GLN 450 0.0017
LEU 451 0.0012
LEU 452 0.0019
ARG 453 0.0019
GLN 454 0.0017
HIS 455 0.0023
SER 456 0.0033
SER 457 0.0048
PRO 458 0.0055
TRP 459 0.0059
GLN 460 0.0054
VAL 461 0.0048
TYR 462 0.0053
GLY 463 0.0055
PHE 464 0.0048
VAL 465 0.0053
ARG 466 0.0055
ALA 467 0.0054
CYS 468 0.0053
LEU 469 0.0055
ARG 470 0.0056
ARG 471 0.0055
LEU 472 0.0061
VAL 473 0.0060
PRO 474 0.0059
PRO 475 0.0062
GLY 476 0.0057
LEU 477 0.0055
TRP 478 0.0059
GLY 479 0.0060
SER 480 0.0057
ARG 481 0.0055
HIS 482 0.0054
ASN 483 0.0057
GLU 484 0.0058
ARG 485 0.0056
ARG 486 0.0058
PHE 487 0.0058
LEU 488 0.0059
ARG 489 0.0059
ASN 490 0.0059
THR 491 0.0059
LYS 492 0.0059
LYS 493 0.0053
PHE 494 0.0049
ILE 495 0.0046
SER 496 0.0047
LEU 497 0.0048
GLY 498 0.0044
LYS 499 0.0042
HIS 500 0.0033
ALA 501 0.0037
LYS 502 0.0044
LEU 503 0.0049
SER 504 0.0054
LEU 505 0.0061
GLN 506 0.0061
GLU 507 0.0062
LEU 508 0.0060
THR 509 0.0052
TRP 510 0.0052
LYS 511 0.0049
MET 512 0.0047
SER 513 0.0040
VAL 514 0.0050
ARG 515 0.0046
ASP 516 0.0053
CYS 517 0.0061
ALA 518 0.0062
TRP 519 0.0069
LEU 520 0.0062
ARG 521 0.0072
ARG 522 0.0069
SER 523 0.0081
PRO 524 0.0095
GLY 525 0.0096
VAL 526 0.0091
GLY 527 0.0090
CYS 528 0.0093
VAL 529 0.0080
PRO 530 0.0069
ALA 531 0.0060
ALA 532 0.0059
GLU 533 0.0067
HIS 534 0.0068
ARG 535 0.0053
LEU 536 0.0054
ARG 537 0.0057
GLU 538 0.0057
GLU 539 0.0058
ILE 540 0.0062
LEU 541 0.0066
ALA 542 0.0056
LYS 543 0.0055
PHE 544 0.0058
LEU 545 0.0061
HIS 546 0.0060
TRP 547 0.0060
LEU 548 0.0064
MET 549 0.0054
SER 550 0.0052
VAL 551 0.0048
TYR 552 0.0046
VAL 553 0.0046
VAL 554 0.0044
GLU 555 0.0040
LEU 556 0.0026
LEU 557 0.0029
ARG 558 0.0024
SER 559 0.0017
PHE 560 0.0019
PHE 561 0.0023
TYR 562 0.0024
VAL 563 0.0023
THR 564 0.0019
GLU 565 0.0017
THR 566 0.0015
THR 567 0.0014
PHE 568 0.0014
GLN 569 0.0015
LYS 570 0.0013
ASN 571 0.0014
ARG 572 0.0017
LEU 573 0.0020
PHE 574 0.0020
PHE 575 0.0025
TYR 576 0.0026
ARG 577 0.0018
LYS 578 0.0006
SER 579 0.0011
VAL 580 0.0006
TRP 581 0.0009
SER 582 0.0013
LYS 583 0.0013
LEU 584 0.0030
GLN 585 0.0038
SER 586 0.0050
ILE 587 0.0055
GLY 588 0.0057
ILE 589 0.0064
ARG 590 0.0074
GLN 591 0.0081
HIS 592 0.0075
LEU 593 0.0067
LYS 594 0.0065
ARG 595 0.0070
VAL 596 0.0063
GLN 597 0.0054
LEU 598 0.0048
ARG 599 0.0035
GLU 600 0.0068
LEU 601 0.0096
SER 602 0.0134
GLU 603 0.0171
ALA 604 0.0181
GLU 605 0.0149
VAL 606 0.0147
ARG 607 0.0189
GLN 608 0.0170
HIS 609 0.0116
ARG 610 0.0142
GLU 611 0.0161
ALA 612 0.0091
ARG 613 0.0095
PRO 614 0.0072
ALA 615 0.0047
LEU 616 0.0027
LEU 617 0.0029
THR 618 0.0065
SER 619 0.0062
ARG 620 0.0056
LEU 621 0.0053
ARG 622 0.0047
PHE 623 0.0044
ILE 624 0.0042
PRO 625 0.0037
LYS 626 0.0043
PRO 627 0.0038
ASP 628 0.0035
GLY 629 0.0039
LEU 630 0.0044
ARG 631 0.0049
PRO 632 0.0054
ILE 633 0.0060
VAL 634 0.0054
ASN 635 0.0055
MET 636 0.0051
ASP 637 0.0054
TYR 638 0.0057
VAL 639 0.0057
VAL 640 0.0065
ALA 651 0.0028
GLU 652 0.0015
ARG 653 0.0022
LEU 654 0.0017
THR 655 0.0019
SER 656 0.0026
ARG 657 0.0034
VAL 658 0.0034
LYS 659 0.0040
ALA 660 0.0047
LEU 661 0.0050
PHE 662 0.0054
SER 663 0.0061
VAL 664 0.0067
LEU 665 0.0063
ASN 666 0.0073
TYR 667 0.0081
GLU 668 0.0086
ARG 669 0.0091
ALA 670 0.0102
ARG 671 0.0109
ARG 672 0.0110
PRO 673 0.0115
GLY 674 0.0124
LEU 675 0.0105
LEU 676 0.0113
GLY 677 0.0136
ALA 678 0.0153
SER 679 0.0123
VAL 680 0.0121
LEU 681 0.0124
GLY 682 0.0121
LEU 683 0.0117
ASP 684 0.0117
ASP 685 0.0118
ILE 686 0.0121
HIS 687 0.0117
ARG 688 0.0137
ALA 689 0.0126
TRP 690 0.0095
ARG 691 0.0102
THR 692 0.0125
PHE 693 0.0145
VAL 694 0.0099
LEU 695 0.0146
ARG 696 0.0193
VAL 697 0.0168
ARG 698 0.0156
ALA 699 0.0217
GLN 700 0.0327
ASP 701 0.0374
PRO 702 0.0364
PRO 703 0.0270
PRO 704 0.0232
GLU 705 0.0177
LEU 706 0.0092
TYR 707 0.0065
PHE 708 0.0028
VAL 709 0.0021
LYS 710 0.0053
VAL 711 0.0075
ASP 712 0.0115
VAL 713 0.0136
THR 714 0.0116
GLY 715 0.0113
ALA 716 0.0113
TYR 717 0.0110
ASP 718 0.0111
THR 719 0.0113
ILE 720 0.0112
PRO 721 0.0104
GLN 722 0.0091
ASP 723 0.0092
ARG 724 0.0101
LEU 725 0.0094
THR 726 0.0085
GLU 727 0.0094
VAL 728 0.0099
ILE 729 0.0079
ALA 730 0.0075
SER 731 0.0101
ILE 732 0.0101
ILE 733 0.0087
LYS 734 0.0096
PRO 735 0.0093
GLN 736 0.0100
ASN 737 0.0095
THR 738 0.0090
TYR 739 0.0084
CYS 740 0.0083
VAL 741 0.0075
ARG 742 0.0084
ARG 743 0.0078
TYR 744 0.0069
ALA 745 0.0063
VAL 746 0.0066
VAL 747 0.0060
GLN 748 0.0070
LYS 749 0.0063
ALA 750 0.0066
ALA 751 0.0066
HIS 752 0.0063
GLY 753 0.0060
HIS 754 0.0059
VAL 755 0.0058
ARG 756 0.0059
LYS 757 0.0059
ALA 758 0.0067
PHE 759 0.0070
LYS 760 0.0079
SER 761 0.0086
HIS 762 0.0093
VAL 763 0.0085
SER 764 0.0077
THR 765 0.0074
LEU 766 0.0069
THR 767 0.0067
ASP 768 0.0068
LEU 769 0.0068
GLN 770 0.0069
PRO 771 0.0051
TYR 772 0.0037
MET 773 0.0046
ARG 774 0.0058
GLN 775 0.0067
PHE 776 0.0073
VAL 777 0.0083
ALA 778 0.0099
HIS 779 0.0112
LEU 780 0.0106
GLN 781 0.0114
GLU 782 0.0133
THR 783 0.0140
SER 784 0.0127
PRO 785 0.0121
LEU 786 0.0104
ARG 787 0.0102
ASP 788 0.0091
ALA 789 0.0078
VAL 790 0.0070
VAL 791 0.0065
ILE 792 0.0057
GLU 793 0.0063
GLN 794 0.0065
SER 795 0.0075
SER 796 0.0084
SER 797 0.0098
LEU 798 0.0083
ASN 799 0.0083
GLU 800 0.0078
ALA 801 0.0083
SER 802 0.0083
SER 803 0.0086
GLY 804 0.0078
LEU 805 0.0062
PHE 806 0.0062
ASP 807 0.0049
VAL 808 0.0040
PHE 809 0.0046
LEU 810 0.0038
ARG 811 0.0026
PHE 812 0.0029
MET 813 0.0034
CYS 814 0.0015
HIS 815 0.0005
HIS 816 0.0026
ALA 817 0.0044
VAL 818 0.0065
ARG 819 0.0069
ILE 820 0.0066
ARG 821 0.0065
GLY 822 0.0069
LYS 823 0.0066
SER 824 0.0068
TYR 825 0.0066
VAL 826 0.0033
GLN 827 0.0044
CYS 828 0.0046
GLN 829 0.0071
GLY 830 0.0086
ILE 831 0.0076
PRO 832 0.0072
GLN 833 0.0073
GLY 834 0.0068
SER 835 0.0056
ILE 836 0.0057
LEU 837 0.0059
SER 838 0.0067
THR 839 0.0081
LEU 840 0.0093
LEU 841 0.0099
CYS 842 0.0112
SER 843 0.0112
LEU 844 0.0110
CYS 845 0.0120
TYR 846 0.0129
GLY 847 0.0135
ASP 848 0.0143
MET 849 0.0136
GLU 850 0.0126
ASN 851 0.0132
LYS 852 0.0135
LEU 853 0.0125
PHE 854 0.0119
ALA 855 0.0148
GLY 856 0.0134
ILE 857 0.0097
ARG 858 0.0112
ARG 859 0.0145
ASP 860 0.0132
GLY 861 0.0088
LEU 862 0.0087
LEU 863 0.0091
LEU 864 0.0098
ARG 865 0.0111
LEU 866 0.0121
VAL 867 0.0141
ASP 868 0.0147
ASP 869 0.0116
PHE 870 0.0096
LEU 871 0.0071
LEU 872 0.0065
VAL 873 0.0061
THR 874 0.0080
PRO 875 0.0120
HIS 876 0.0127
LEU 877 0.0107
THR 878 0.0112
HIS 879 0.0102
ALA 880 0.0067
LYS 881 0.0062
THR 882 0.0076
PHE 883 0.0066
LEU 884 0.0033
ARG 885 0.0035
THR 886 0.0075
LEU 887 0.0083
VAL 888 0.0071
ARG 889 0.0111
GLY 890 0.0121
VAL 891 0.0130
PRO 892 0.0146
GLU 893 0.0152
TYR 894 0.0144
GLY 895 0.0144
CYS 896 0.0147
VAL 897 0.0127
VAL 898 0.0108
ASN 899 0.0134
LEU 900 0.0111
ARG 901 0.0149
LYS 902 0.0143
THR 903 0.0098
VAL 904 0.0081
VAL 905 0.0061
ASN 906 0.0076
PHE 907 0.0106
PRO 908 0.0137
VAL 909 0.0120
GLU 910 0.0180
ASP 911 0.0153
GLU 912 0.0162
ALA 913 0.0108
LEU 914 0.0112
GLY 915 0.0168
GLY 916 0.0175
THR 917 0.0177
ALA 918 0.0164
PHE 919 0.0135
VAL 920 0.0135
GLN 921 0.0130
MET 922 0.0123
PRO 923 0.0138
ALA 924 0.0105
HIS 925 0.0090
GLY 926 0.0074
LEU 927 0.0056
PHE 928 0.0046
PRO 929 0.0077
TRP 930 0.0088
CYS 931 0.0112
GLY 932 0.0119
LEU 933 0.0088
LEU 934 0.0060
LEU 935 0.0035
ASP 936 0.0018
THR 937 0.0036
ARG 938 0.0055
THR 939 0.0046
LEU 940 0.0044
GLU 941 0.0034
VAL 942 0.0052
GLN 943 0.0066
SER 944 0.0095
ASP 945 0.0092
TYR 946 0.0079
SER 947 0.0088
SER 948 0.0071
TYR 949 0.0066
ALA 950 0.0082
ARG 951 0.0084
THR 952 0.0059
SER 953 0.0055
ILE 954 0.0045
ARG 955 0.0045
ALA 956 0.0045
SER 957 0.0037
LEU 958 0.0031
THR 959 0.0043
PHE 960 0.0044
ASN 961 0.0053
ARG 962 0.0053
GLY 963 0.0063
PHE 964 0.0064
LYS 965 0.0059
ALA 966 0.0059
GLY 967 0.0055
ARG 968 0.0057
ASN 969 0.0057
MET 970 0.0051
ARG 971 0.0050
ARG 972 0.0053
LYS 973 0.0046
LEU 974 0.0042
PHE 975 0.0036
GLY 976 0.0037
VAL 977 0.0041
LEU 978 0.0039
ARG 979 0.0036
LEU 980 0.0068
LYS 981 0.0073
CYS 982 0.0072
HIS 983 0.0075
SER 984 0.0079
LEU 985 0.0085
PHE 986 0.0085
LEU 987 0.0083
ASP 988 0.0078
LEU 989 0.0069
GLN 990 0.0069
VAL 991 0.0065
ASN 992 0.0060
SER 993 0.0054
LEU 994 0.0075
GLN 995 0.0075
THR 996 0.0076
VAL 997 0.0076
CYS 998 0.0076
THR 999 0.0076
ASN 1000 0.0078
ILE 1001 0.0069
TYR 1002 0.0070
LYS 1003 0.0070
ILE 1004 0.0060
LEU 1005 0.0056
LEU 1006 0.0060
LEU 1007 0.0055
GLN 1008 0.0033
ALA 1009 0.0036
TYR 1010 0.0042
ARG 1011 0.0035
PHE 1012 0.0032
HIS 1013 0.0041
ALA 1014 0.0045
CYS 1015 0.0039
VAL 1016 0.0040
LEU 1017 0.0044
GLN 1018 0.0050
LEU 1019 0.0052
PRO 1020 0.0060
PHE 1021 0.0063
HIS 1022 0.0049
GLN 1023 0.0050
GLN 1024 0.0048
VAL 1025 0.0050
TRP 1026 0.0042
LYS 1027 0.0046
ASN 1028 0.0054
PRO 1029 0.0050
THR 1030 0.0050
PHE 1031 0.0053
PHE 1032 0.0048
LEU 1033 0.0044
ARG 1034 0.0047
VAL 1035 0.0046
ILE 1036 0.0045
SER 1037 0.0040
ASP 1038 0.0041
THR 1039 0.0043
ALA 1040 0.0042
SER 1041 0.0040
LEU 1042 0.0040
CYS 1043 0.0065
TYR 1044 0.0068
SER 1045 0.0064
ILE 1046 0.0065
LEU 1047 0.0071
LYS 1048 0.0072
ALA 1049 0.0069
LYS 1050 0.0077
ASN 1051 0.0084
ALA 1052 0.0081
GLY 1053 0.0087
MET 1054 0.0092
SER 1055 0.0092
LEU 1056 0.0091
GLY 1057 0.0098
ALA 1058 0.0102
LYS 1059 0.0108
GLY 1060 0.0106
ALA 1061 0.0099
ALA 1062 0.0098
GLY 1063 0.0096
PRO 1064 0.0093
LEU 1065 0.0087
PRO 1066 0.0084
SER 1067 0.0078
GLU 1068 0.0081
ALA 1069 0.0083
VAL 1070 0.0078
GLN 1071 0.0062
TRP 1072 0.0070
LEU 1073 0.0070
CYS 1074 0.0060
HIS 1075 0.0063
GLN 1076 0.0071
ALA 1077 0.0065
PHE 1078 0.0044
LEU 1079 0.0050
LEU 1080 0.0056
LYS 1081 0.0050
LEU 1082 0.0047
THR 1083 0.0056
ARG 1084 0.0060
HIS 1085 0.0037
ARG 1086 0.0034
VAL 1087 0.0038
THR 1088 0.0039
TYR 1089 0.0034
VAL 1090 0.0030
PRO 1091 0.0031
LEU 1092 0.0035
LEU 1093 0.0039
GLY 1094 0.0042
SER 1095 0.0040
LEU 1096 0.0039
ARG 1097 0.0044
THR 1098 0.0046
ALA 1099 0.0057
GLN 1100 0.0064
THR 1101 0.0078
GLN 1102 0.0071
LEU 1103 0.0066
SER 1104 0.0082
ARG 1105 0.0088
LYS 1106 0.0085
LEU 1107 0.0091
PRO 1108 0.0098
GLY 1109 0.0108
THR 1110 0.0112
THR 1111 0.0104
LEU 1112 0.0105
THR 1113 0.0105
ALA 1114 0.0101
LEU 1115 0.0090
GLU 1116 0.0094
ALA 1117 0.0100
ALA 1118 0.0089
ALA 1119 0.0085
ASN 1120 0.0106
PRO 1121 0.0109
ALA 1122 0.0095
LEU 1123 0.0095
PRO 1124 0.0100
SER 1125 0.0108
ASP 1126 0.0099
PHE 1127 0.0086
LYS 1128 0.0099
THR 1129 0.0096
ILE 1130 0.0077
LEU 1131 0.0078
ASP 1132 0.0068
SER 90 0.0106
GLY 91 0.0088
ARG 92 0.0083
LEU 93 0.0085
VAL 94 0.0070
LEU 95 0.0087
ARG 96 0.0104
PRO 97 0.0154
TRP 98 0.0153
ILE 99 0.0129
ARG 100 0.0153
GLU 101 0.0170
LEU 102 0.0145
ILE 103 0.0133
LEU 104 0.0154
GLY 105 0.0162
SER 106 0.0181
GLU 107 0.0184
THR 108 0.0174
PRO 109 0.0165
SER 110 0.0156
SER 111 0.0128
PRO 112 0.0116
ARG 113 0.0113
ALA 114 0.0103
GLY 115 0.0100
GLN 116 0.0092
LEU 117 0.0095
LEU 118 0.0104
GLU 119 0.0109
VAL 120 0.0110
LEU 121 0.0116
GLN 122 0.0117
ASP 123 0.0114
ALA 124 0.0111
GLU 125 0.0138
ALA 126 0.0158
ALA 127 0.0158
VAL 128 0.0182
ALA 129 0.0207
GLY 130 0.0193
PRO 131 0.0158
SER 132 0.0156
HIS 133 0.0132
ALA 134 0.0106
PRO 135 0.0074
ASP 136 0.0105
THR 137 0.0080
SER 138 0.0123
ASP 139 0.0109
VAL 140 0.0108
GLY 141 0.0106
ALA 142 0.0105
THR 143 0.0105
LEU 144 0.0104
LEU 145 0.0103
VAL 146 0.0100
SER 147 0.0108
ASP 148 0.0129
GLY 149 0.0138
THR 150 0.0129
HIS 151 0.0118
SER 152 0.0098
VAL 153 0.0100
ARG 154 0.0098
CYS 155 0.0099
LEU 156 0.0097
VAL 157 0.0098
THR 158 0.0096
ARG 159 0.0096
GLU 160 0.0102
ALA 161 0.0095
LEU 162 0.0085
ASP 163 0.0090
THR 164 0.0090
SER 165 0.0080
ASP 166 0.0071
TRP 167 0.0044
GLU 168 0.0052
GLU 169 0.0053
LYS 170 0.0067
GLU 171 0.0081
PHE 172 0.0075
GLY 173 0.0076
PHE 174 0.0080
ARG 175 0.0091
GLY 176 0.0089
THR 177 0.0080
GLU 178 0.0083
GLY 179 0.0079
ARG 180 0.0068
LEU 181 0.0068
LEU 182 0.0079
LEU 183 0.0089
LEU 184 0.0099
GLN 185 0.0110
ASP 186 0.0118
CYS 187 0.0114
GLY 188 0.0113
VAL 189 0.0095
HIS 190 0.0059
VAL 191 0.0054
GLN 192 0.0044
VAL 193 0.0079
ALA 194 0.0110
GLU 195 0.0190
GLY 196 0.0267
GLY 197 0.0261
ALA 198 0.0189
PRO 199 0.0147
ALA 200 0.0099
GLU 201 0.0086
PHE 202 0.0077
TYR 203 0.0075
LEU 204 0.0081
GLN 205 0.0079
VAL 206 0.0088
ASP 207 0.0090
ARG 208 0.0101
PHE 209 0.0073
SER 210 0.0065
LEU 211 0.0061
LEU 212 0.0047
PRO 213 0.0045
THR 214 0.0036
GLU 215 0.0044
GLN 216 0.0104
PRO 217 0.0101
ARG 218 0.0092
LEU 219 0.0090
ARG 220 0.0086
VAL 221 0.0087
PRO 222 0.0090
GLY 223 0.0112
CYS 224 0.0117
ASN 225 0.0105
GLN 226 0.0157
ASP 227 0.0186
LEU 228 0.0220
ASP 229 0.0207
VAL 230 0.0167
GLN 231 0.0200
LYS 232 0.0202
LYS 233 0.0111
LEU 234 0.0100
TYR 235 0.0166
ASP 236 0.0094
CYS 237 0.0122
LEU 238 0.0257
GLU 239 0.0235
GLU 240 0.0238
HIS 241 0.0379

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 47 ---

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