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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 102 ---

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 = 0.0459
CYS 7 0.0122
ARG 8 0.0116
ALA 9 0.0122
VAL 10 0.0107
ARG 11 0.0083
SER 12 0.0090
LEU 13 0.0086
LEU 14 0.0069
ARG 15 0.0038
SER 16 0.0034
HIS 17 0.0052
TYR 18 0.0046
ARG 19 0.0036
GLU 20 0.0025
VAL 21 0.0054
LEU 22 0.0048
PRO 23 0.0050
LEU 24 0.0057
ALA 25 0.0047
THR 26 0.0042
PHE 27 0.0055
VAL 28 0.0057
ARG 29 0.0054
ARG 30 0.0083
LEU 31 0.0091
GLY 32 0.0075
PRO 33 0.0096
GLN 34 0.0087
GLY 35 0.0130
TRP 36 0.0124
ARG 37 0.0162
LEU 38 0.0126
VAL 39 0.0172
GLN 40 0.0152
ARG 41 0.0172
GLY 42 0.0100
ASP 43 0.0107
PRO 44 0.0132
ALA 45 0.0149
ALA 46 0.0157
PHE 47 0.0129
ARG 48 0.0132
ALA 49 0.0103
LEU 50 0.0081
VAL 51 0.0077
ALA 52 0.0084
GLN 53 0.0066
CYS 54 0.0054
LEU 55 0.0068
VAL 56 0.0075
CYS 57 0.0076
VAL 58 0.0101
PRO 59 0.0130
TRP 60 0.0128
ASP 61 0.0178
ALA 62 0.0195
ARG 63 0.0171
PRO 64 0.0134
PRO 65 0.0137
PRO 66 0.0102
ALA 67 0.0134
ALA 68 0.0110
PRO 69 0.0067
SER 70 0.0075
PHE 71 0.0067
ARG 72 0.0083
GLN 73 0.0089
VAL 74 0.0086
SER 75 0.0102
CYS 76 0.0132
LEU 77 0.0125
LYS 78 0.0106
GLU 79 0.0081
LEU 80 0.0095
VAL 81 0.0099
ALA 82 0.0074
ARG 83 0.0083
VAL 84 0.0135
LEU 85 0.0094
GLN 86 0.0127
ARG 87 0.0172
LEU 88 0.0151
CYS 89 0.0144
GLU 90 0.0199
ARG 91 0.0170
GLY 92 0.0149
ALA 93 0.0139
LYS 94 0.0105
ASN 95 0.0094
VAL 96 0.0068
LEU 97 0.0072
ALA 98 0.0103
PHE 99 0.0060
GLY 100 0.0058
PHE 101 0.0095
ALA 102 0.0142
LEU 103 0.0186
LEU 104 0.0205
THR 117 0.0122
SER 118 0.0152
VAL 119 0.0129
ARG 120 0.0108
SER 121 0.0075
TYR 122 0.0074
LEU 123 0.0047
PRO 124 0.0032
ASN 125 0.0027
THR 126 0.0036
VAL 127 0.0052
THR 128 0.0027
ASP 129 0.0034
ALA 130 0.0061
LEU 131 0.0090
ARG 132 0.0085
GLY 133 0.0112
SER 134 0.0115
GLY 135 0.0127
ALA 136 0.0114
TRP 137 0.0087
GLY 138 0.0115
LEU 139 0.0105
LEU 140 0.0096
LEU 141 0.0090
ARG 142 0.0086
ARG 143 0.0074
VAL 144 0.0066
GLY 145 0.0063
ASP 146 0.0037
ASP 147 0.0035
VAL 148 0.0046
LEU 149 0.0068
VAL 150 0.0068
HIS 151 0.0089
LEU 152 0.0100
LEU 153 0.0118
ALA 154 0.0121
ARG 155 0.0110
CYS 156 0.0101
ALA 157 0.0104
LEU 158 0.0104
PHE 159 0.0075
VAL 160 0.0093
LEU 161 0.0093
VAL 162 0.0124
ALA 163 0.0135
PRO 164 0.0142
SER 165 0.0125
CYS 166 0.0113
ALA 167 0.0094
TYR 168 0.0095
GLN 169 0.0081
VAL 170 0.0102
CYS 171 0.0098
GLY 172 0.0083
PRO 173 0.0082
PRO 174 0.0056
LEU 175 0.0049
TYR 176 0.0041
GLN 177 0.0054
LEU 178 0.0063
PRO 322 0.0119
PRO 323 0.0096
VAL 324 0.0091
TYR 325 0.0068
ALA 326 0.0054
GLU 327 0.0038
THR 328 0.0018
LYS 329 0.0031
HIS 330 0.0029
PHE 331 0.0023
LEU 332 0.0031
TYR 333 0.0039
SER 334 0.0033
SER 335 0.0039
GLY 336 0.0045
ASP 337 0.0044
LYS 338 0.0036
GLU 339 0.0029
GLN 340 0.0025
LEU 341 0.0027
ARG 342 0.0035
PRO 343 0.0025
SER 344 0.0036
PHE 345 0.0034
LEU 346 0.0045
LEU 347 0.0042
SER 348 0.0034
SER 349 0.0041
LEU 350 0.0056
ARG 351 0.0052
PRO 352 0.0048
SER 353 0.0039
LEU 354 0.0030
THR 355 0.0034
GLY 356 0.0041
ALA 357 0.0029
ARG 358 0.0022
ARG 359 0.0032
LEU 360 0.0030
VAL 361 0.0017
GLU 362 0.0021
THR 363 0.0027
ILE 364 0.0012
PHE 365 0.0006
LEU 366 0.0012
GLY 367 0.0020
SER 368 0.0032
ARG 369 0.0041
PRO 370 0.0034
TRP 371 0.0049
MET 372 0.0036
PRO 373 0.0042
GLY 374 0.0052
THR 375 0.0046
PRO 376 0.0056
ARG 377 0.0057
ARG 378 0.0035
LEU 379 0.0031
PRO 380 0.0036
ARG 381 0.0033
LEU 382 0.0035
PRO 383 0.0048
GLN 384 0.0049
ARG 385 0.0031
TYR 386 0.0028
TRP 387 0.0028
GLN 388 0.0026
MET 389 0.0024
ARG 390 0.0025
PRO 391 0.0029
LEU 392 0.0029
PHE 393 0.0032
LEU 394 0.0035
GLU 395 0.0039
LEU 396 0.0041
LEU 397 0.0044
GLY 398 0.0048
ASN 399 0.0042
HIS 400 0.0034
ALA 401 0.0035
GLN 402 0.0034
CYS 403 0.0027
PRO 404 0.0020
TYR 405 0.0012
GLY 406 0.0024
VAL 407 0.0033
LEU 408 0.0022
LEU 409 0.0019
LYS 410 0.0033
THR 411 0.0034
HIS 412 0.0024
CYS 413 0.0033
PRO 414 0.0064
LEU 415 0.0085
ARG 416 0.0125
ASP 444 0.0044
PRO 445 0.0051
ARG 446 0.0050
ARG 447 0.0038
LEU 448 0.0047
VAL 449 0.0062
GLN 450 0.0056
LEU 451 0.0048
LEU 452 0.0064
ARG 453 0.0071
GLN 454 0.0051
HIS 455 0.0045
SER 456 0.0037
SER 457 0.0050
PRO 458 0.0024
TRP 459 0.0019
GLN 460 0.0019
VAL 461 0.0014
TYR 462 0.0009
GLY 463 0.0009
PHE 464 0.0008
VAL 465 0.0004
ARG 466 0.0003
ALA 467 0.0003
CYS 468 0.0006
LEU 469 0.0006
ARG 470 0.0007
ARG 471 0.0011
LEU 472 0.0036
VAL 473 0.0037
PRO 474 0.0038
PRO 475 0.0038
GLY 476 0.0039
LEU 477 0.0038
TRP 478 0.0036
GLY 479 0.0032
SER 480 0.0030
ARG 481 0.0028
HIS 482 0.0030
ASN 483 0.0031
GLU 484 0.0028
ARG 485 0.0027
ARG 486 0.0036
PHE 487 0.0034
LEU 488 0.0028
ARG 489 0.0026
ASN 490 0.0028
THR 491 0.0025
LYS 492 0.0018
LYS 493 0.0024
PHE 494 0.0021
ILE 495 0.0017
SER 496 0.0016
LEU 497 0.0016
GLY 498 0.0016
LYS 499 0.0022
HIS 500 0.0035
ALA 501 0.0035
LYS 502 0.0044
LEU 503 0.0049
SER 504 0.0058
LEU 505 0.0069
GLN 506 0.0068
GLU 507 0.0052
LEU 508 0.0052
THR 509 0.0049
TRP 510 0.0049
LYS 511 0.0048
MET 512 0.0049
SER 513 0.0049
VAL 514 0.0027
ARG 515 0.0022
ASP 516 0.0030
CYS 517 0.0025
ALA 518 0.0018
TRP 519 0.0015
LEU 520 0.0015
ARG 521 0.0015
ARG 522 0.0034
SER 523 0.0043
PRO 524 0.0046
GLY 525 0.0053
VAL 526 0.0043
GLY 527 0.0039
CYS 528 0.0019
VAL 529 0.0019
PRO 530 0.0023
ALA 531 0.0026
ALA 532 0.0028
GLU 533 0.0023
HIS 534 0.0020
ARG 535 0.0018
LEU 536 0.0021
ARG 537 0.0014
GLU 538 0.0023
GLU 539 0.0032
ILE 540 0.0029
LEU 541 0.0032
ALA 542 0.0037
LYS 543 0.0035
PHE 544 0.0036
LEU 545 0.0041
HIS 546 0.0043
TRP 547 0.0041
LEU 548 0.0044
MET 549 0.0040
SER 550 0.0041
VAL 551 0.0036
TYR 552 0.0027
VAL 553 0.0022
VAL 554 0.0024
GLU 555 0.0020
LEU 556 0.0015
LEU 557 0.0015
ARG 558 0.0022
SER 559 0.0020
PHE 560 0.0018
PHE 561 0.0023
TYR 562 0.0031
VAL 563 0.0033
THR 564 0.0036
GLU 565 0.0037
THR 566 0.0039
THR 567 0.0041
PHE 568 0.0041
GLN 569 0.0038
LYS 570 0.0025
ASN 571 0.0024
ARG 572 0.0023
LEU 573 0.0027
PHE 574 0.0032
PHE 575 0.0034
TYR 576 0.0040
ARG 577 0.0031
LYS 578 0.0029
SER 579 0.0028
VAL 580 0.0033
TRP 581 0.0036
SER 582 0.0036
LYS 583 0.0037
LEU 584 0.0041
GLN 585 0.0040
SER 586 0.0040
ILE 587 0.0041
GLY 588 0.0043
ILE 589 0.0046
ARG 590 0.0049
GLN 591 0.0040
HIS 592 0.0034
LEU 593 0.0035
LYS 594 0.0043
ARG 595 0.0045
VAL 596 0.0048
GLN 597 0.0051
LEU 598 0.0044
ARG 599 0.0045
GLU 600 0.0056
LEU 601 0.0055
SER 602 0.0064
GLU 603 0.0070
ALA 604 0.0061
GLU 605 0.0025
VAL 606 0.0062
ARG 607 0.0070
GLN 608 0.0054
HIS 609 0.0059
ARG 610 0.0103
GLU 611 0.0120
ALA 612 0.0100
ARG 613 0.0120
PRO 614 0.0085
ALA 615 0.0073
LEU 616 0.0042
LEU 617 0.0050
THR 618 0.0066
SER 619 0.0039
ARG 620 0.0033
LEU 621 0.0026
ARG 622 0.0024
PHE 623 0.0021
ILE 624 0.0026
PRO 625 0.0025
LYS 626 0.0037
PRO 627 0.0037
ASP 628 0.0032
GLY 629 0.0030
LEU 630 0.0030
ARG 631 0.0034
PRO 632 0.0033
ILE 633 0.0009
VAL 634 0.0012
ASN 635 0.0017
MET 636 0.0020
ASP 637 0.0025
TYR 638 0.0029
VAL 639 0.0032
VAL 640 0.0076
ALA 651 0.0138
GLU 652 0.0155
ARG 653 0.0127
LEU 654 0.0095
THR 655 0.0131
SER 656 0.0152
ARG 657 0.0117
VAL 658 0.0090
LYS 659 0.0097
ALA 660 0.0087
LEU 661 0.0081
PHE 662 0.0090
SER 663 0.0091
VAL 664 0.0079
LEU 665 0.0075
ASN 666 0.0092
TYR 667 0.0090
GLU 668 0.0083
ARG 669 0.0095
ALA 670 0.0108
ARG 671 0.0102
ARG 672 0.0130
PRO 673 0.0108
GLY 674 0.0100
LEU 675 0.0078
LEU 676 0.0053
GLY 677 0.0056
ALA 678 0.0042
SER 679 0.0019
VAL 680 0.0013
LEU 681 0.0012
GLY 682 0.0014
LEU 683 0.0019
ASP 684 0.0023
ASP 685 0.0018
ILE 686 0.0018
HIS 687 0.0031
ARG 688 0.0042
ALA 689 0.0032
TRP 690 0.0022
ARG 691 0.0039
THR 692 0.0044
PHE 693 0.0042
VAL 694 0.0030
LEU 695 0.0054
ARG 696 0.0057
VAL 697 0.0033
ARG 698 0.0013
ALA 699 0.0040
GLN 700 0.0058
ASP 701 0.0070
PRO 702 0.0068
PRO 703 0.0057
PRO 704 0.0050
GLU 705 0.0051
LEU 706 0.0050
TYR 707 0.0039
PHE 708 0.0035
VAL 709 0.0033
LYS 710 0.0031
VAL 711 0.0032
ASP 712 0.0031
VAL 713 0.0034
THR 714 0.0025
GLY 715 0.0031
ALA 716 0.0032
TYR 717 0.0038
ASP 718 0.0041
THR 719 0.0044
ILE 720 0.0048
PRO 721 0.0071
GLN 722 0.0074
ASP 723 0.0079
ARG 724 0.0078
LEU 725 0.0076
THR 726 0.0080
GLU 727 0.0085
VAL 728 0.0085
ILE 729 0.0072
ALA 730 0.0062
SER 731 0.0079
ILE 732 0.0084
ILE 733 0.0067
LYS 734 0.0058
PRO 735 0.0012
GLN 736 0.0019
ASN 737 0.0029
THR 738 0.0046
TYR 739 0.0058
CYS 740 0.0074
VAL 741 0.0084
ARG 742 0.0106
ARG 743 0.0093
TYR 744 0.0085
ALA 745 0.0078
VAL 746 0.0086
VAL 747 0.0079
GLN 748 0.0094
LYS 749 0.0139
ALA 750 0.0173
ALA 751 0.0194
HIS 752 0.0194
GLY 753 0.0193
HIS 754 0.0159
VAL 755 0.0123
ARG 756 0.0102
LYS 757 0.0082
ALA 758 0.0093
PHE 759 0.0084
LYS 760 0.0105
SER 761 0.0115
HIS 762 0.0132
VAL 763 0.0079
SER 764 0.0056
THR 765 0.0036
LEU 766 0.0036
THR 767 0.0021
ASP 768 0.0030
LEU 769 0.0051
GLN 770 0.0075
PRO 771 0.0089
TYR 772 0.0070
MET 773 0.0062
ARG 774 0.0042
GLN 775 0.0040
PHE 776 0.0056
VAL 777 0.0095
ALA 778 0.0122
HIS 779 0.0156
LEU 780 0.0138
GLN 781 0.0135
GLU 782 0.0172
THR 783 0.0200
SER 784 0.0202
PRO 785 0.0201
LEU 786 0.0171
ARG 787 0.0158
ASP 788 0.0133
ALA 789 0.0114
VAL 790 0.0091
VAL 791 0.0075
ILE 792 0.0069
GLU 793 0.0067
GLN 794 0.0058
SER 795 0.0061
SER 796 0.0068
SER 797 0.0068
LEU 798 0.0051
ASN 799 0.0053
GLU 800 0.0055
ALA 801 0.0054
SER 802 0.0055
SER 803 0.0057
GLY 804 0.0061
LEU 805 0.0065
PHE 806 0.0048
ASP 807 0.0037
VAL 808 0.0054
PHE 809 0.0057
LEU 810 0.0038
ARG 811 0.0035
PHE 812 0.0053
MET 813 0.0056
CYS 814 0.0046
HIS 815 0.0036
HIS 816 0.0043
ALA 817 0.0039
VAL 818 0.0048
ARG 819 0.0041
ILE 820 0.0042
ARG 821 0.0047
GLY 822 0.0047
LYS 823 0.0042
SER 824 0.0042
TYR 825 0.0043
VAL 826 0.0046
GLN 827 0.0047
CYS 828 0.0052
GLN 829 0.0052
GLY 830 0.0050
ILE 831 0.0049
PRO 832 0.0045
GLN 833 0.0023
GLY 834 0.0021
SER 835 0.0029
ILE 836 0.0035
LEU 837 0.0040
SER 838 0.0036
THR 839 0.0037
LEU 840 0.0052
LEU 841 0.0051
CYS 842 0.0050
SER 843 0.0054
LEU 844 0.0056
CYS 845 0.0054
TYR 846 0.0055
GLY 847 0.0054
ASP 848 0.0065
MET 849 0.0058
GLU 850 0.0041
ASN 851 0.0045
LYS 852 0.0052
LEU 853 0.0048
PHE 854 0.0045
ALA 855 0.0042
GLY 856 0.0058
ILE 857 0.0059
ARG 858 0.0050
ARG 859 0.0058
ASP 860 0.0074
GLY 861 0.0050
LEU 862 0.0043
LEU 863 0.0033
LEU 864 0.0027
ARG 865 0.0019
LEU 866 0.0017
VAL 867 0.0014
ASP 868 0.0020
ASP 869 0.0021
PHE 870 0.0027
LEU 871 0.0032
LEU 872 0.0039
VAL 873 0.0046
THR 874 0.0054
PRO 875 0.0068
HIS 876 0.0071
LEU 877 0.0068
THR 878 0.0072
HIS 879 0.0067
ALA 880 0.0060
LYS 881 0.0063
THR 882 0.0057
PHE 883 0.0055
LEU 884 0.0060
ARG 885 0.0058
THR 886 0.0050
LEU 887 0.0051
VAL 888 0.0056
ARG 889 0.0070
GLY 890 0.0053
VAL 891 0.0053
PRO 892 0.0075
GLU 893 0.0079
TYR 894 0.0064
GLY 895 0.0061
CYS 896 0.0037
VAL 897 0.0015
VAL 898 0.0021
ASN 899 0.0047
LEU 900 0.0055
ARG 901 0.0080
LYS 902 0.0075
THR 903 0.0044
VAL 904 0.0032
VAL 905 0.0028
ASN 906 0.0016
PHE 907 0.0022
PRO 908 0.0032
VAL 909 0.0044
GLU 910 0.0072
ASP 911 0.0096
GLU 912 0.0119
ALA 913 0.0127
LEU 914 0.0107
GLY 915 0.0103
GLY 916 0.0072
THR 917 0.0078
ALA 918 0.0067
PHE 919 0.0051
VAL 920 0.0036
GLN 921 0.0024
MET 922 0.0008
PRO 923 0.0014
ALA 924 0.0026
HIS 925 0.0036
GLY 926 0.0038
LEU 927 0.0034
PHE 928 0.0020
PRO 929 0.0020
TRP 930 0.0012
CYS 931 0.0016
GLY 932 0.0023
LEU 933 0.0025
LEU 934 0.0035
LEU 935 0.0029
ASP 936 0.0040
THR 937 0.0030
ARG 938 0.0049
THR 939 0.0052
LEU 940 0.0039
GLU 941 0.0049
VAL 942 0.0043
GLN 943 0.0051
SER 944 0.0047
ASP 945 0.0040
TYR 946 0.0033
SER 947 0.0039
SER 948 0.0035
TYR 949 0.0028
ALA 950 0.0035
ARG 951 0.0036
THR 952 0.0015
SER 953 0.0013
ILE 954 0.0012
ARG 955 0.0012
ALA 956 0.0013
SER 957 0.0013
LEU 958 0.0014
THR 959 0.0052
PHE 960 0.0047
ASN 961 0.0059
ARG 962 0.0050
GLY 963 0.0064
PHE 964 0.0069
LYS 965 0.0061
ALA 966 0.0069
GLY 967 0.0057
ARG 968 0.0059
ASN 969 0.0051
MET 970 0.0033
ARG 971 0.0031
ARG 972 0.0032
LYS 973 0.0008
LEU 974 0.0009
PHE 975 0.0014
GLY 976 0.0010
VAL 977 0.0014
LEU 978 0.0022
ARG 979 0.0023
LEU 980 0.0014
LYS 981 0.0013
CYS 982 0.0022
HIS 983 0.0026
SER 984 0.0039
LEU 985 0.0044
PHE 986 0.0047
LEU 987 0.0070
ASP 988 0.0084
LEU 989 0.0106
GLN 990 0.0110
VAL 991 0.0095
ASN 992 0.0100
SER 993 0.0121
LEU 994 0.0112
GLN 995 0.0101
THR 996 0.0091
VAL 997 0.0083
CYS 998 0.0075
THR 999 0.0066
ASN 1000 0.0054
ILE 1001 0.0043
TYR 1002 0.0029
LYS 1003 0.0022
ILE 1004 0.0027
LEU 1005 0.0028
LEU 1006 0.0013
LEU 1007 0.0010
GLN 1008 0.0020
ALA 1009 0.0025
TYR 1010 0.0020
ARG 1011 0.0014
PHE 1012 0.0020
HIS 1013 0.0024
ALA 1014 0.0019
CYS 1015 0.0016
VAL 1016 0.0018
LEU 1017 0.0033
GLN 1018 0.0037
LEU 1019 0.0035
PRO 1020 0.0051
PHE 1021 0.0051
HIS 1022 0.0043
GLN 1023 0.0027
GLN 1024 0.0030
VAL 1025 0.0032
TRP 1026 0.0049
LYS 1027 0.0040
ASN 1028 0.0049
PRO 1029 0.0040
THR 1030 0.0044
PHE 1031 0.0035
PHE 1032 0.0039
LEU 1033 0.0054
ARG 1034 0.0052
VAL 1035 0.0042
ILE 1036 0.0068
SER 1037 0.0069
ASP 1038 0.0065
THR 1039 0.0071
ALA 1040 0.0080
SER 1041 0.0078
LEU 1042 0.0075
CYS 1043 0.0065
TYR 1044 0.0072
SER 1045 0.0117
ILE 1046 0.0094
LEU 1047 0.0076
LYS 1048 0.0123
ALA 1049 0.0148
LYS 1050 0.0133
ASN 1051 0.0176
ALA 1052 0.0258
GLY 1053 0.0323
MET 1054 0.0250
SER 1055 0.0207
LEU 1056 0.0111
GLY 1057 0.0072
ALA 1058 0.0039
LYS 1059 0.0026
GLY 1060 0.0042
ALA 1061 0.0077
ALA 1062 0.0081
GLY 1063 0.0104
PRO 1064 0.0098
LEU 1065 0.0092
PRO 1066 0.0094
SER 1067 0.0103
GLU 1068 0.0085
ALA 1069 0.0075
VAL 1070 0.0088
GLN 1071 0.0097
TRP 1072 0.0083
LEU 1073 0.0065
CYS 1074 0.0072
HIS 1075 0.0080
GLN 1076 0.0061
ALA 1077 0.0049
PHE 1078 0.0060
LEU 1079 0.0073
LEU 1080 0.0068
LYS 1081 0.0057
LEU 1082 0.0063
THR 1083 0.0077
ARG 1084 0.0074
HIS 1085 0.0054
ARG 1086 0.0055
VAL 1087 0.0052
THR 1088 0.0047
TYR 1089 0.0046
VAL 1090 0.0050
PRO 1091 0.0046
LEU 1092 0.0076
LEU 1093 0.0090
GLY 1094 0.0107
SER 1095 0.0101
LEU 1096 0.0092
ARG 1097 0.0109
THR 1098 0.0123
ALA 1099 0.0131
GLN 1100 0.0112
THR 1101 0.0112
GLN 1102 0.0126
LEU 1103 0.0117
SER 1104 0.0100
ARG 1105 0.0108
LYS 1106 0.0125
LEU 1107 0.0104
PRO 1108 0.0109
GLY 1109 0.0092
THR 1110 0.0090
THR 1111 0.0081
LEU 1112 0.0062
THR 1113 0.0046
ALA 1114 0.0070
LEU 1115 0.0055
GLU 1116 0.0023
ALA 1117 0.0050
ALA 1118 0.0057
ALA 1119 0.0035
ASN 1120 0.0039
PRO 1121 0.0034
ALA 1122 0.0020
LEU 1123 0.0018
PRO 1124 0.0027
SER 1125 0.0034
ASP 1126 0.0025
PHE 1127 0.0018
LYS 1128 0.0017
THR 1129 0.0022
ILE 1130 0.0017
LEU 1131 0.0018
ASP 1132 0.0018
SER 90 0.0096
GLY 91 0.0050
ARG 92 0.0028
LEU 93 0.0046
VAL 94 0.0031
LEU 95 0.0014
ARG 96 0.0023
PRO 97 0.0074
TRP 98 0.0074
ILE 99 0.0049
ARG 100 0.0080
GLU 101 0.0121
LEU 102 0.0110
ILE 103 0.0079
LEU 104 0.0244
GLY 105 0.0355
SER 106 0.0459
GLU 107 0.0437
THR 108 0.0356
PRO 109 0.0207
SER 110 0.0216
SER 111 0.0112
PRO 112 0.0111
ARG 113 0.0104
ALA 114 0.0125
GLY 115 0.0132
GLN 116 0.0158
LEU 117 0.0159
LEU 118 0.0228
GLU 119 0.0189
VAL 120 0.0130
LEU 121 0.0167
GLN 122 0.0136
ASP 123 0.0083
ALA 124 0.0090
GLU 125 0.0346
ALA 126 0.0352
ALA 127 0.0294
VAL 128 0.0318
ALA 129 0.0366
GLY 130 0.0315
PRO 131 0.0242
SER 132 0.0161
HIS 133 0.0085
ALA 134 0.0061
PRO 135 0.0126
ASP 136 0.0163
THR 137 0.0193
SER 138 0.0292
ASP 139 0.0268
VAL 140 0.0204
GLY 141 0.0132
ALA 142 0.0064
THR 143 0.0079
LEU 144 0.0090
LEU 145 0.0155
VAL 146 0.0152
SER 147 0.0120
ASP 148 0.0083
GLY 149 0.0074
THR 150 0.0089
HIS 151 0.0087
SER 152 0.0113
VAL 153 0.0123
ARG 154 0.0087
CYS 155 0.0048
LEU 156 0.0013
VAL 157 0.0035
THR 158 0.0071
ARG 159 0.0102
GLU 160 0.0110
ALA 161 0.0091
LEU 162 0.0087
ASP 163 0.0117
THR 164 0.0139
SER 165 0.0124
ASP 166 0.0152
TRP 167 0.0138
GLU 168 0.0150
GLU 169 0.0142
LYS 170 0.0125
GLU 171 0.0128
PHE 172 0.0129
GLY 173 0.0114
PHE 174 0.0104
ARG 175 0.0112
GLY 176 0.0149
THR 177 0.0150
GLU 178 0.0158
GLY 179 0.0173
ARG 180 0.0167
LEU 181 0.0150
LEU 182 0.0131
LEU 183 0.0123
LEU 184 0.0106
GLN 185 0.0102
ASP 186 0.0099
CYS 187 0.0083
GLY 188 0.0047
VAL 189 0.0073
HIS 190 0.0086
VAL 191 0.0108
GLN 192 0.0097
VAL 193 0.0140
ALA 194 0.0134
GLU 195 0.0149
GLY 196 0.0195
GLY 197 0.0163
ALA 198 0.0144
PRO 199 0.0093
ALA 200 0.0081
GLU 201 0.0123
PHE 202 0.0059
TYR 203 0.0051
LEU 204 0.0063
GLN 205 0.0052
VAL 206 0.0066
ASP 207 0.0064
ARG 208 0.0089
PHE 209 0.0084
SER 210 0.0096
LEU 211 0.0101
LEU 212 0.0116
PRO 213 0.0125
THR 214 0.0131
GLU 215 0.0127
GLN 216 0.0217
PRO 217 0.0232
ARG 218 0.0217
LEU 219 0.0194
ARG 220 0.0198
VAL 221 0.0174
PRO 222 0.0194
GLY 223 0.0130
CYS 224 0.0136
ASN 225 0.0187
GLN 226 0.0169
ASP 227 0.0146
LEU 228 0.0181
ASP 229 0.0145
VAL 230 0.0192
GLN 231 0.0173
LYS 232 0.0161
LYS 233 0.0166
LEU 234 0.0163
TYR 235 0.0142
ASP 236 0.0138
CYS 237 0.0256
LEU 238 0.0166
GLU 239 0.0123
GLU 240 0.0242
HIS 241 0.0351

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 102 ---

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