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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 98 ---

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 = 0.0286
CYS 7 0.0071
ARG 8 0.0075
ALA 9 0.0059
VAL 10 0.0059
ARG 11 0.0078
SER 12 0.0075
LEU 13 0.0059
LEU 14 0.0082
ARG 15 0.0096
SER 16 0.0080
HIS 17 0.0070
TYR 18 0.0090
ARG 19 0.0107
GLU 20 0.0124
VAL 21 0.0100
LEU 22 0.0077
PRO 23 0.0066
LEU 24 0.0076
ALA 25 0.0074
THR 26 0.0065
PHE 27 0.0077
VAL 28 0.0137
ARG 29 0.0135
ARG 30 0.0111
LEU 31 0.0114
GLY 32 0.0124
PRO 33 0.0115
GLN 34 0.0135
GLY 35 0.0166
TRP 36 0.0158
ARG 37 0.0166
LEU 38 0.0143
VAL 39 0.0160
GLN 40 0.0148
ARG 41 0.0149
GLY 42 0.0117
ASP 43 0.0110
PRO 44 0.0117
ALA 45 0.0125
ALA 46 0.0119
PHE 47 0.0102
ARG 48 0.0107
ALA 49 0.0053
LEU 50 0.0049
VAL 51 0.0056
ALA 52 0.0047
GLN 53 0.0026
CYS 54 0.0029
LEU 55 0.0028
VAL 56 0.0039
CYS 57 0.0074
VAL 58 0.0111
PRO 59 0.0169
TRP 60 0.0195
ASP 61 0.0228
ALA 62 0.0215
ARG 63 0.0204
PRO 64 0.0180
PRO 65 0.0193
PRO 66 0.0176
ALA 67 0.0205
ALA 68 0.0200
PRO 69 0.0174
SER 70 0.0126
PHE 71 0.0102
ARG 72 0.0079
GLN 73 0.0060
VAL 74 0.0065
SER 75 0.0122
CYS 76 0.0169
LEU 77 0.0129
LYS 78 0.0163
GLU 79 0.0200
LEU 80 0.0179
VAL 81 0.0173
ALA 82 0.0218
ARG 83 0.0239
VAL 84 0.0216
LEU 85 0.0159
GLN 86 0.0189
ARG 87 0.0245
LEU 88 0.0219
CYS 89 0.0198
GLU 90 0.0253
ARG 91 0.0263
GLY 92 0.0233
ALA 93 0.0244
LYS 94 0.0209
ASN 95 0.0175
VAL 96 0.0127
LEU 97 0.0100
ALA 98 0.0104
PHE 99 0.0106
GLY 100 0.0089
PHE 101 0.0083
ALA 102 0.0121
LEU 103 0.0146
LEU 104 0.0205
THR 117 0.0229
SER 118 0.0154
VAL 119 0.0104
ARG 120 0.0142
SER 121 0.0115
TYR 122 0.0150
LEU 123 0.0093
PRO 124 0.0049
ASN 125 0.0046
THR 126 0.0034
VAL 127 0.0053
THR 128 0.0050
ASP 129 0.0033
ALA 130 0.0046
LEU 131 0.0072
ARG 132 0.0074
GLY 133 0.0068
SER 134 0.0065
GLY 135 0.0061
ALA 136 0.0061
TRP 137 0.0068
GLY 138 0.0090
LEU 139 0.0068
LEU 140 0.0070
LEU 141 0.0060
ARG 142 0.0046
ARG 143 0.0042
VAL 144 0.0050
GLY 145 0.0050
ASP 146 0.0047
ASP 147 0.0061
VAL 148 0.0061
LEU 149 0.0053
VAL 150 0.0063
HIS 151 0.0077
LEU 152 0.0016
LEU 153 0.0010
ALA 154 0.0035
ARG 155 0.0047
CYS 156 0.0025
ALA 157 0.0029
LEU 158 0.0033
PHE 159 0.0027
VAL 160 0.0036
LEU 161 0.0042
VAL 162 0.0052
ALA 163 0.0059
PRO 164 0.0062
SER 165 0.0054
CYS 166 0.0048
ALA 167 0.0046
TYR 168 0.0044
GLN 169 0.0047
VAL 170 0.0049
CYS 171 0.0055
GLY 172 0.0061
PRO 173 0.0105
PRO 174 0.0090
LEU 175 0.0069
TYR 176 0.0076
GLN 177 0.0095
LEU 178 0.0083
PRO 322 0.0045
PRO 323 0.0036
VAL 324 0.0033
TYR 325 0.0024
ALA 326 0.0019
GLU 327 0.0012
THR 328 0.0010
LYS 329 0.0016
HIS 330 0.0017
PHE 331 0.0017
LEU 332 0.0018
TYR 333 0.0020
SER 334 0.0021
SER 335 0.0023
GLY 336 0.0032
ASP 337 0.0027
LYS 338 0.0029
GLU 339 0.0023
GLN 340 0.0029
LEU 341 0.0031
ARG 342 0.0037
PRO 343 0.0052
SER 344 0.0051
PHE 345 0.0036
LEU 346 0.0029
LEU 347 0.0021
SER 348 0.0035
SER 349 0.0041
LEU 350 0.0021
ARG 351 0.0020
PRO 352 0.0020
SER 353 0.0015
LEU 354 0.0010
THR 355 0.0008
GLY 356 0.0013
ALA 357 0.0004
ARG 358 0.0003
ARG 359 0.0006
LEU 360 0.0006
VAL 361 0.0005
GLU 362 0.0006
THR 363 0.0009
ILE 364 0.0006
PHE 365 0.0006
LEU 366 0.0007
GLY 367 0.0009
SER 368 0.0012
ARG 369 0.0015
PRO 370 0.0015
TRP 371 0.0030
MET 372 0.0020
PRO 373 0.0030
GLY 374 0.0044
THR 375 0.0042
PRO 376 0.0059
ARG 377 0.0069
ARG 378 0.0023
LEU 379 0.0018
PRO 380 0.0012
ARG 381 0.0006
LEU 382 0.0002
PRO 383 0.0006
GLN 384 0.0010
ARG 385 0.0004
TYR 386 0.0005
TRP 387 0.0004
GLN 388 0.0003
MET 389 0.0004
ARG 390 0.0005
PRO 391 0.0004
LEU 392 0.0004
PHE 393 0.0006
LEU 394 0.0011
GLU 395 0.0011
LEU 396 0.0009
LEU 397 0.0014
GLY 398 0.0017
ASN 399 0.0019
HIS 400 0.0015
ALA 401 0.0019
GLN 402 0.0017
CYS 403 0.0011
PRO 404 0.0008
TYR 405 0.0004
GLY 406 0.0011
VAL 407 0.0012
LEU 408 0.0011
LEU 409 0.0011
LYS 410 0.0014
THR 411 0.0015
HIS 412 0.0015
CYS 413 0.0024
PRO 414 0.0050
LEU 415 0.0063
ARG 416 0.0097
ASP 444 0.0032
PRO 445 0.0030
ARG 446 0.0020
ARG 447 0.0019
LEU 448 0.0021
VAL 449 0.0021
GLN 450 0.0018
LEU 451 0.0012
LEU 452 0.0026
ARG 453 0.0032
GLN 454 0.0023
HIS 455 0.0022
SER 456 0.0023
SER 457 0.0036
PRO 458 0.0034
TRP 459 0.0034
GLN 460 0.0027
VAL 461 0.0020
TYR 462 0.0021
GLY 463 0.0021
PHE 464 0.0013
VAL 465 0.0011
ARG 466 0.0008
ALA 467 0.0010
CYS 468 0.0006
LEU 469 0.0007
ARG 470 0.0012
ARG 471 0.0014
LEU 472 0.0006
VAL 473 0.0002
PRO 474 0.0005
PRO 475 0.0011
GLY 476 0.0009
LEU 477 0.0008
TRP 478 0.0013
GLY 479 0.0013
SER 480 0.0014
ARG 481 0.0016
HIS 482 0.0010
ASN 483 0.0011
GLU 484 0.0017
ARG 485 0.0016
ARG 486 0.0023
PHE 487 0.0020
LEU 488 0.0021
ARG 489 0.0024
ASN 490 0.0023
THR 491 0.0021
LYS 492 0.0025
LYS 493 0.0016
PHE 494 0.0017
ILE 495 0.0016
SER 496 0.0013
LEU 497 0.0012
GLY 498 0.0009
LYS 499 0.0009
HIS 500 0.0018
ALA 501 0.0018
LYS 502 0.0018
LEU 503 0.0020
SER 504 0.0021
LEU 505 0.0023
GLN 506 0.0025
GLU 507 0.0028
LEU 508 0.0026
THR 509 0.0020
TRP 510 0.0024
LYS 511 0.0024
MET 512 0.0019
SER 513 0.0017
VAL 514 0.0021
ARG 515 0.0021
ASP 516 0.0020
CYS 517 0.0017
ALA 518 0.0016
TRP 519 0.0013
LEU 520 0.0015
ARG 521 0.0014
ARG 522 0.0009
SER 523 0.0018
PRO 524 0.0026
GLY 525 0.0027
VAL 526 0.0025
GLY 527 0.0020
CYS 528 0.0017
VAL 529 0.0011
PRO 530 0.0008
ALA 531 0.0014
ALA 532 0.0013
GLU 533 0.0008
HIS 534 0.0014
ARG 535 0.0018
LEU 536 0.0014
ARG 537 0.0014
GLU 538 0.0019
GLU 539 0.0018
ILE 540 0.0014
LEU 541 0.0018
ALA 542 0.0015
LYS 543 0.0013
PHE 544 0.0012
LEU 545 0.0013
HIS 546 0.0013
TRP 547 0.0010
LEU 548 0.0010
MET 549 0.0011
SER 550 0.0013
VAL 551 0.0009
TYR 552 0.0006
VAL 553 0.0005
VAL 554 0.0011
GLU 555 0.0014
LEU 556 0.0015
LEU 557 0.0013
ARG 558 0.0018
SER 559 0.0017
PHE 560 0.0012
PHE 561 0.0011
TYR 562 0.0015
VAL 563 0.0015
THR 564 0.0019
GLU 565 0.0019
THR 566 0.0025
THR 567 0.0030
PHE 568 0.0030
GLN 569 0.0023
LYS 570 0.0016
ASN 571 0.0012
ARG 572 0.0012
LEU 573 0.0012
PHE 574 0.0015
PHE 575 0.0015
TYR 576 0.0020
ARG 577 0.0007
LYS 578 0.0016
SER 579 0.0016
VAL 580 0.0007
TRP 581 0.0016
SER 582 0.0022
LYS 583 0.0015
LEU 584 0.0025
GLN 585 0.0028
SER 586 0.0028
ILE 587 0.0027
GLY 588 0.0029
ILE 589 0.0032
ARG 590 0.0030
GLN 591 0.0025
HIS 592 0.0020
LEU 593 0.0013
LYS 594 0.0015
ARG 595 0.0024
VAL 596 0.0024
GLN 597 0.0020
LEU 598 0.0016
ARG 599 0.0027
GLU 600 0.0034
LEU 601 0.0045
SER 602 0.0067
GLU 603 0.0069
ALA 604 0.0081
GLU 605 0.0062
VAL 606 0.0024
ARG 607 0.0033
GLN 608 0.0068
HIS 609 0.0059
ARG 610 0.0055
GLU 611 0.0085
ALA 612 0.0038
ARG 613 0.0040
PRO 614 0.0031
ALA 615 0.0031
LEU 616 0.0027
LEU 617 0.0029
THR 618 0.0030
SER 619 0.0035
ARG 620 0.0031
LEU 621 0.0028
ARG 622 0.0024
PHE 623 0.0021
ILE 624 0.0019
PRO 625 0.0016
LYS 626 0.0018
PRO 627 0.0019
ASP 628 0.0023
GLY 629 0.0023
LEU 630 0.0022
ARG 631 0.0024
PRO 632 0.0028
ILE 633 0.0022
VAL 634 0.0025
ASN 635 0.0030
MET 636 0.0035
ASP 637 0.0038
TYR 638 0.0044
VAL 639 0.0047
VAL 640 0.0058
ALA 651 0.0056
GLU 652 0.0047
ARG 653 0.0058
LEU 654 0.0054
THR 655 0.0039
SER 656 0.0044
ARG 657 0.0053
VAL 658 0.0045
LYS 659 0.0040
ALA 660 0.0055
LEU 661 0.0050
PHE 662 0.0036
SER 663 0.0046
VAL 664 0.0054
LEU 665 0.0031
ASN 666 0.0034
TYR 667 0.0047
GLU 668 0.0032
ARG 669 0.0025
ALA 670 0.0044
ARG 671 0.0043
ARG 672 0.0033
PRO 673 0.0037
GLY 674 0.0042
LEU 675 0.0032
LEU 676 0.0039
GLY 677 0.0060
ALA 678 0.0073
SER 679 0.0029
VAL 680 0.0030
LEU 681 0.0026
GLY 682 0.0034
LEU 683 0.0043
ASP 684 0.0043
ASP 685 0.0038
ILE 686 0.0016
HIS 687 0.0030
ARG 688 0.0031
ALA 689 0.0019
TRP 690 0.0022
ARG 691 0.0035
THR 692 0.0033
PHE 693 0.0018
VAL 694 0.0017
LEU 695 0.0037
ARG 696 0.0037
VAL 697 0.0020
ARG 698 0.0012
ALA 699 0.0034
GLN 700 0.0080
ASP 701 0.0097
PRO 702 0.0089
PRO 703 0.0065
PRO 704 0.0055
GLU 705 0.0059
LEU 706 0.0071
TYR 707 0.0073
PHE 708 0.0060
VAL 709 0.0049
LYS 710 0.0038
VAL 711 0.0030
ASP 712 0.0024
VAL 713 0.0027
THR 714 0.0039
GLY 715 0.0037
ALA 716 0.0037
TYR 717 0.0035
ASP 718 0.0036
THR 719 0.0038
ILE 720 0.0037
PRO 721 0.0066
GLN 722 0.0054
ASP 723 0.0059
ARG 724 0.0055
LEU 725 0.0039
THR 726 0.0035
GLU 727 0.0038
VAL 728 0.0038
ILE 729 0.0024
ALA 730 0.0039
SER 731 0.0022
ILE 732 0.0011
ILE 733 0.0035
LYS 734 0.0051
PRO 735 0.0072
GLN 736 0.0079
ASN 737 0.0075
THR 738 0.0075
TYR 739 0.0069
CYS 740 0.0070
VAL 741 0.0062
ARG 742 0.0070
ARG 743 0.0067
TYR 744 0.0059
ALA 745 0.0053
VAL 746 0.0044
VAL 747 0.0041
GLN 748 0.0034
LYS 749 0.0028
ALA 750 0.0044
ALA 751 0.0057
HIS 752 0.0064
GLY 753 0.0053
HIS 754 0.0035
VAL 755 0.0028
ARG 756 0.0034
LYS 757 0.0042
ALA 758 0.0046
PHE 759 0.0065
LYS 760 0.0057
SER 761 0.0069
HIS 762 0.0067
VAL 763 0.0073
SER 764 0.0068
THR 765 0.0065
LEU 766 0.0058
THR 767 0.0058
ASP 768 0.0059
LEU 769 0.0058
GLN 770 0.0043
PRO 771 0.0032
TYR 772 0.0034
MET 773 0.0048
ARG 774 0.0056
GLN 775 0.0052
PHE 776 0.0057
VAL 777 0.0070
ALA 778 0.0089
HIS 779 0.0101
LEU 780 0.0087
GLN 781 0.0083
GLU 782 0.0106
THR 783 0.0116
SER 784 0.0088
PRO 785 0.0066
LEU 786 0.0054
ARG 787 0.0031
ASP 788 0.0022
ALA 789 0.0028
VAL 790 0.0044
VAL 791 0.0059
ILE 792 0.0069
GLU 793 0.0068
GLN 794 0.0080
SER 795 0.0073
SER 796 0.0060
SER 797 0.0055
LEU 798 0.0070
ASN 799 0.0069
GLU 800 0.0065
ALA 801 0.0067
SER 802 0.0067
SER 803 0.0067
GLY 804 0.0064
LEU 805 0.0050
PHE 806 0.0048
ASP 807 0.0059
VAL 808 0.0046
PHE 809 0.0036
LEU 810 0.0052
ARG 811 0.0054
PHE 812 0.0032
MET 813 0.0040
CYS 814 0.0043
HIS 815 0.0034
HIS 816 0.0029
ALA 817 0.0026
VAL 818 0.0029
ARG 819 0.0027
ILE 820 0.0032
ARG 821 0.0037
GLY 822 0.0031
LYS 823 0.0023
SER 824 0.0017
TYR 825 0.0015
VAL 826 0.0032
GLN 827 0.0034
CYS 828 0.0037
GLN 829 0.0039
GLY 830 0.0040
ILE 831 0.0039
PRO 832 0.0036
GLN 833 0.0030
GLY 834 0.0023
SER 835 0.0019
ILE 836 0.0018
LEU 837 0.0019
SER 838 0.0025
THR 839 0.0030
LEU 840 0.0025
LEU 841 0.0027
CYS 842 0.0033
SER 843 0.0036
LEU 844 0.0039
CYS 845 0.0044
TYR 846 0.0051
GLY 847 0.0072
ASP 848 0.0081
MET 849 0.0076
GLU 850 0.0075
ASN 851 0.0087
LYS 852 0.0091
LEU 853 0.0084
PHE 854 0.0068
ALA 855 0.0089
GLY 856 0.0083
ILE 857 0.0075
ARG 858 0.0092
ARG 859 0.0110
ASP 860 0.0117
GLY 861 0.0072
LEU 862 0.0060
LEU 863 0.0049
LEU 864 0.0041
ARG 865 0.0034
LEU 866 0.0036
VAL 867 0.0039
ASP 868 0.0038
ASP 869 0.0031
PHE 870 0.0036
LEU 871 0.0043
LEU 872 0.0052
VAL 873 0.0064
THR 874 0.0073
PRO 875 0.0097
HIS 876 0.0091
LEU 877 0.0082
THR 878 0.0076
HIS 879 0.0075
ALA 880 0.0068
LYS 881 0.0061
THR 882 0.0044
PHE 883 0.0050
LEU 884 0.0038
ARG 885 0.0031
THR 886 0.0039
LEU 887 0.0036
VAL 888 0.0035
ARG 889 0.0059
GLY 890 0.0056
VAL 891 0.0063
PRO 892 0.0072
GLU 893 0.0082
TYR 894 0.0071
GLY 895 0.0060
CYS 896 0.0053
VAL 897 0.0042
VAL 898 0.0030
ASN 899 0.0032
LEU 900 0.0039
ARG 901 0.0050
LYS 902 0.0047
THR 903 0.0033
VAL 904 0.0046
VAL 905 0.0059
ASN 906 0.0076
PHE 907 0.0081
PRO 908 0.0082
VAL 909 0.0070
GLU 910 0.0133
ASP 911 0.0120
GLU 912 0.0133
ALA 913 0.0108
LEU 914 0.0088
GLY 915 0.0115
GLY 916 0.0108
THR 917 0.0057
ALA 918 0.0057
PHE 919 0.0056
VAL 920 0.0057
GLN 921 0.0059
MET 922 0.0061
PRO 923 0.0066
ALA 924 0.0041
HIS 925 0.0033
GLY 926 0.0022
LEU 927 0.0018
PHE 928 0.0018
PRO 929 0.0013
TRP 930 0.0020
CYS 931 0.0044
GLY 932 0.0056
LEU 933 0.0048
LEU 934 0.0034
LEU 935 0.0029
ASP 936 0.0022
THR 937 0.0024
ARG 938 0.0015
THR 939 0.0024
LEU 940 0.0031
GLU 941 0.0040
VAL 942 0.0047
GLN 943 0.0053
SER 944 0.0060
ASP 945 0.0094
TYR 946 0.0086
SER 947 0.0125
SER 948 0.0106
TYR 949 0.0091
ALA 950 0.0135
ARG 951 0.0147
THR 952 0.0066
SER 953 0.0059
ILE 954 0.0050
ARG 955 0.0057
ALA 956 0.0030
SER 957 0.0015
LEU 958 0.0040
THR 959 0.0054
PHE 960 0.0044
ASN 961 0.0034
ARG 962 0.0028
GLY 963 0.0024
PHE 964 0.0028
LYS 965 0.0028
ALA 966 0.0043
GLY 967 0.0057
ARG 968 0.0065
ASN 969 0.0063
MET 970 0.0071
ARG 971 0.0085
ARG 972 0.0088
LYS 973 0.0084
LEU 974 0.0080
PHE 975 0.0088
GLY 976 0.0083
VAL 977 0.0065
LEU 978 0.0066
ARG 979 0.0076
LEU 980 0.0048
LYS 981 0.0027
CYS 982 0.0023
HIS 983 0.0036
SER 984 0.0050
LEU 985 0.0054
PHE 986 0.0040
LEU 987 0.0049
ASP 988 0.0071
LEU 989 0.0091
GLN 990 0.0105
VAL 991 0.0089
ASN 992 0.0086
SER 993 0.0104
LEU 994 0.0091
GLN 995 0.0090
THR 996 0.0085
VAL 997 0.0062
CYS 998 0.0052
THR 999 0.0063
ASN 1000 0.0044
ILE 1001 0.0009
TYR 1002 0.0050
LYS 1003 0.0050
ILE 1004 0.0019
LEU 1005 0.0058
LEU 1006 0.0080
LEU 1007 0.0059
GLN 1008 0.0060
ALA 1009 0.0076
TYR 1010 0.0063
ARG 1011 0.0054
PHE 1012 0.0074
HIS 1013 0.0078
ALA 1014 0.0060
CYS 1015 0.0046
VAL 1016 0.0042
LEU 1017 0.0039
GLN 1018 0.0032
LEU 1019 0.0031
PRO 1020 0.0033
PHE 1021 0.0038
HIS 1022 0.0071
GLN 1023 0.0064
GLN 1024 0.0076
VAL 1025 0.0083
TRP 1026 0.0088
LYS 1027 0.0074
ASN 1028 0.0068
PRO 1029 0.0092
THR 1030 0.0097
PHE 1031 0.0092
PHE 1032 0.0095
LEU 1033 0.0107
ARG 1034 0.0107
VAL 1035 0.0103
ILE 1036 0.0112
SER 1037 0.0118
ASP 1038 0.0121
THR 1039 0.0100
ALA 1040 0.0091
SER 1041 0.0107
LEU 1042 0.0106
CYS 1043 0.0088
TYR 1044 0.0075
SER 1045 0.0118
ILE 1046 0.0121
LEU 1047 0.0087
LYS 1048 0.0107
ALA 1049 0.0151
LYS 1050 0.0145
ASN 1051 0.0160
ALA 1052 0.0232
GLY 1053 0.0273
MET 1054 0.0197
SER 1055 0.0134
LEU 1056 0.0059
GLY 1057 0.0050
ALA 1058 0.0059
LYS 1059 0.0053
GLY 1060 0.0052
ALA 1061 0.0050
ALA 1062 0.0065
GLY 1063 0.0066
PRO 1064 0.0049
LEU 1065 0.0039
PRO 1066 0.0036
SER 1067 0.0049
GLU 1068 0.0038
ALA 1069 0.0032
VAL 1070 0.0050
GLN 1071 0.0096
TRP 1072 0.0088
LEU 1073 0.0075
CYS 1074 0.0097
HIS 1075 0.0122
GLN 1076 0.0114
ALA 1077 0.0114
PHE 1078 0.0114
LEU 1079 0.0138
LEU 1080 0.0129
LYS 1081 0.0107
LEU 1082 0.0117
THR 1083 0.0140
ARG 1084 0.0130
HIS 1085 0.0050
ARG 1086 0.0048
VAL 1087 0.0033
THR 1088 0.0024
TYR 1089 0.0037
VAL 1090 0.0038
PRO 1091 0.0037
LEU 1092 0.0108
LEU 1093 0.0123
GLY 1094 0.0139
SER 1095 0.0137
LEU 1096 0.0134
ARG 1097 0.0151
THR 1098 0.0164
ALA 1099 0.0162
GLN 1100 0.0119
THR 1101 0.0080
GLN 1102 0.0110
LEU 1103 0.0090
SER 1104 0.0062
ARG 1105 0.0096
LYS 1106 0.0099
LEU 1107 0.0079
PRO 1108 0.0094
GLY 1109 0.0083
THR 1110 0.0087
THR 1111 0.0070
LEU 1112 0.0046
THR 1113 0.0051
ALA 1114 0.0080
LEU 1115 0.0037
GLU 1116 0.0087
ALA 1117 0.0129
ALA 1118 0.0112
ALA 1119 0.0140
ASN 1120 0.0286
PRO 1121 0.0282
ALA 1122 0.0237
LEU 1123 0.0217
PRO 1124 0.0206
SER 1125 0.0224
ASP 1126 0.0164
PHE 1127 0.0138
LYS 1128 0.0186
THR 1129 0.0174
ILE 1130 0.0125
LEU 1131 0.0134
ASP 1132 0.0122
SER 90 0.0093
GLY 91 0.0077
ARG 92 0.0059
LEU 93 0.0049
VAL 94 0.0059
LEU 95 0.0058
ARG 96 0.0062
PRO 97 0.0037
TRP 98 0.0039
ILE 99 0.0036
ARG 100 0.0041
GLU 101 0.0049
LEU 102 0.0046
ILE 103 0.0036
LEU 104 0.0088
GLY 105 0.0138
SER 106 0.0185
GLU 107 0.0184
THR 108 0.0156
PRO 109 0.0102
SER 110 0.0108
SER 111 0.0056
PRO 112 0.0057
ARG 113 0.0058
ALA 114 0.0057
GLY 115 0.0060
GLN 116 0.0059
LEU 117 0.0056
LEU 118 0.0060
GLU 119 0.0051
VAL 120 0.0039
LEU 121 0.0047
GLN 122 0.0039
ASP 123 0.0028
ALA 124 0.0023
GLU 125 0.0031
ALA 126 0.0037
ALA 127 0.0019
VAL 128 0.0028
ALA 129 0.0016
GLY 130 0.0026
PRO 131 0.0043
SER 132 0.0075
HIS 133 0.0095
ALA 134 0.0109
PRO 135 0.0098
ASP 136 0.0072
THR 137 0.0094
SER 138 0.0096
ASP 139 0.0064
VAL 140 0.0048
GLY 141 0.0022
ALA 142 0.0018
THR 143 0.0025
LEU 144 0.0038
LEU 145 0.0051
VAL 146 0.0062
SER 147 0.0047
ASP 148 0.0033
GLY 149 0.0025
THR 150 0.0025
HIS 151 0.0028
SER 152 0.0042
VAL 153 0.0045
ARG 154 0.0038
CYS 155 0.0031
LEU 156 0.0023
VAL 157 0.0025
THR 158 0.0022
ARG 159 0.0022
GLU 160 0.0026
ALA 161 0.0034
LEU 162 0.0033
ASP 163 0.0026
THR 164 0.0030
SER 165 0.0038
ASP 166 0.0041
TRP 167 0.0043
GLU 168 0.0045
GLU 169 0.0058
LYS 170 0.0053
GLU 171 0.0058
PHE 172 0.0072
GLY 173 0.0071
PHE 174 0.0052
ARG 175 0.0063
GLY 176 0.0054
THR 177 0.0051
GLU 178 0.0064
GLY 179 0.0073
ARG 180 0.0062
LEU 181 0.0056
LEU 182 0.0052
LEU 183 0.0051
LEU 184 0.0049
GLN 185 0.0049
ASP 186 0.0048
CYS 187 0.0046
GLY 188 0.0019
VAL 189 0.0039
HIS 190 0.0057
VAL 191 0.0077
GLN 192 0.0080
VAL 193 0.0106
ALA 194 0.0111
GLU 195 0.0122
GLY 196 0.0154
GLY 197 0.0135
ALA 198 0.0124
PRO 199 0.0079
ALA 200 0.0070
GLU 201 0.0100
PHE 202 0.0046
TYR 203 0.0038
LEU 204 0.0030
GLN 205 0.0031
VAL 206 0.0034
ASP 207 0.0037
ARG 208 0.0048
PHE 209 0.0048
SER 210 0.0038
LEU 211 0.0039
LEU 212 0.0037
PRO 213 0.0028
THR 214 0.0040
GLU 215 0.0051
GLN 216 0.0097
PRO 217 0.0106
ARG 218 0.0089
LEU 219 0.0074
ARG 220 0.0063
VAL 221 0.0039
PRO 222 0.0035
GLY 223 0.0091
CYS 224 0.0087
ASN 225 0.0109
GLN 226 0.0112
ASP 227 0.0097
LEU 228 0.0104
ASP 229 0.0083
VAL 230 0.0108
GLN 231 0.0078
LYS 232 0.0083
LYS 233 0.0085
LEU 234 0.0063
TYR 235 0.0047
ASP 236 0.0057
CYS 237 0.0082
LEU 238 0.0068
GLU 239 0.0070
GLU 240 0.0057
HIS 241 0.0147

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 98 ---

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