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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 89 ---

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 0.0089
ARG 8 0.0078
ALA 9 0.0048
VAL 10 0.0054
ARG 11 0.0077
SER 12 0.0058
LEU 13 0.0050
LEU 14 0.0088
ARG 15 0.0123
SER 16 0.0103
HIS 17 0.0126
TYR 18 0.0166
ARG 19 0.0214
GLU 20 0.0230
VAL 21 0.0157
LEU 22 0.0148
PRO 23 0.0139
LEU 24 0.0119
ALA 25 0.0123
THR 26 0.0130
PHE 27 0.0115
VAL 28 0.0075
ARG 29 0.0049
ARG 30 0.0065
LEU 31 0.0055
GLY 32 0.0050
PRO 33 0.0078
GLN 34 0.0093
GLY 35 0.0103
TRP 36 0.0126
ARG 37 0.0152
LEU 38 0.0085
VAL 39 0.0137
GLN 40 0.0207
ARG 41 0.0260
GLY 42 0.0140
ASP 43 0.0087
PRO 44 0.0088
ALA 45 0.0064
ALA 46 0.0122
PHE 47 0.0075
ARG 48 0.0056
ALA 49 0.0121
LEU 50 0.0087
VAL 51 0.0091
ALA 52 0.0122
GLN 53 0.0112
CYS 54 0.0083
LEU 55 0.0094
VAL 56 0.0116
CYS 57 0.0142
VAL 58 0.0173
PRO 59 0.0245
TRP 60 0.0341
ASP 61 0.0352
ALA 62 0.0266
ARG 63 0.0133
PRO 64 0.0098
PRO 65 0.0102
PRO 66 0.0085
ALA 67 0.0107
ALA 68 0.0087
PRO 69 0.0048
SER 70 0.0095
PHE 71 0.0070
ARG 72 0.0105
GLN 73 0.0110
VAL 74 0.0128
SER 75 0.0119
CYS 76 0.0115
LEU 77 0.0072
LYS 78 0.0075
GLU 79 0.0064
LEU 80 0.0071
VAL 81 0.0073
ALA 82 0.0114
ARG 83 0.0131
VAL 84 0.0125
LEU 85 0.0129
GLN 86 0.0196
ARG 87 0.0197
LEU 88 0.0149
CYS 89 0.0196
GLU 90 0.0247
ARG 91 0.0139
GLY 92 0.0117
ALA 93 0.0083
LYS 94 0.0060
ASN 95 0.0053
VAL 96 0.0049
LEU 97 0.0063
ALA 98 0.0081
PHE 99 0.0071
GLY 100 0.0131
PHE 101 0.0152
ALA 102 0.0196
LEU 103 0.0256
LEU 104 0.0317
THR 117 0.0295
SER 118 0.0271
VAL 119 0.0225
ARG 120 0.0224
SER 121 0.0199
TYR 122 0.0205
LEU 123 0.0170
PRO 124 0.0054
ASN 125 0.0046
THR 126 0.0048
VAL 127 0.0044
THR 128 0.0034
ASP 129 0.0035
ALA 130 0.0046
LEU 131 0.0068
ARG 132 0.0059
GLY 133 0.0085
SER 134 0.0093
GLY 135 0.0109
ALA 136 0.0100
TRP 137 0.0071
GLY 138 0.0101
LEU 139 0.0090
LEU 140 0.0057
LEU 141 0.0067
ARG 142 0.0090
ARG 143 0.0069
VAL 144 0.0053
GLY 145 0.0056
ASP 146 0.0055
ASP 147 0.0043
VAL 148 0.0023
LEU 149 0.0030
VAL 150 0.0025
HIS 151 0.0025
LEU 152 0.0029
LEU 153 0.0022
ALA 154 0.0031
ARG 155 0.0039
CYS 156 0.0044
ALA 157 0.0061
LEU 158 0.0066
PHE 159 0.0068
VAL 160 0.0078
LEU 161 0.0088
VAL 162 0.0098
ALA 163 0.0121
PRO 164 0.0123
SER 165 0.0090
CYS 166 0.0045
ALA 167 0.0040
TYR 168 0.0034
GLN 169 0.0036
VAL 170 0.0050
CYS 171 0.0058
GLY 172 0.0063
PRO 173 0.0080
PRO 174 0.0067
LEU 175 0.0081
TYR 176 0.0094
GLN 177 0.0108
LEU 178 0.0134
PRO 322 0.0116
PRO 323 0.0105
VAL 324 0.0096
TYR 325 0.0081
ALA 326 0.0071
GLU 327 0.0063
THR 328 0.0057
LYS 329 0.0063
HIS 330 0.0060
PHE 331 0.0057
LEU 332 0.0050
TYR 333 0.0040
SER 334 0.0039
SER 335 0.0030
GLY 336 0.0052
ASP 337 0.0061
LYS 338 0.0076
GLU 339 0.0084
GLN 340 0.0092
LEU 341 0.0092
ARG 342 0.0081
PRO 343 0.0052
SER 344 0.0047
PHE 345 0.0047
LEU 346 0.0038
LEU 347 0.0035
SER 348 0.0039
SER 349 0.0033
LEU 350 0.0011
ARG 351 0.0011
PRO 352 0.0021
SER 353 0.0020
LEU 354 0.0027
THR 355 0.0022
GLY 356 0.0018
ALA 357 0.0022
ARG 358 0.0024
ARG 359 0.0021
LEU 360 0.0020
VAL 361 0.0027
GLU 362 0.0027
THR 363 0.0023
ILE 364 0.0032
PHE 365 0.0030
LEU 366 0.0027
GLY 367 0.0028
SER 368 0.0034
ARG 369 0.0034
PRO 370 0.0028
TRP 371 0.0034
MET 372 0.0031
PRO 373 0.0041
GLY 374 0.0046
THR 375 0.0039
PRO 376 0.0047
ARG 377 0.0047
ARG 378 0.0039
LEU 379 0.0031
PRO 380 0.0038
ARG 381 0.0038
LEU 382 0.0041
PRO 383 0.0053
GLN 384 0.0053
ARG 385 0.0047
TYR 386 0.0042
TRP 387 0.0044
GLN 388 0.0046
MET 389 0.0041
ARG 390 0.0039
PRO 391 0.0040
LEU 392 0.0038
PHE 393 0.0029
LEU 394 0.0033
GLU 395 0.0037
LEU 396 0.0026
LEU 397 0.0023
GLY 398 0.0033
ASN 399 0.0025
HIS 400 0.0034
ALA 401 0.0047
GLN 402 0.0052
CYS 403 0.0053
PRO 404 0.0070
TYR 405 0.0077
GLY 406 0.0072
VAL 407 0.0077
LEU 408 0.0074
LEU 409 0.0076
LYS 410 0.0083
THR 411 0.0085
HIS 412 0.0082
CYS 413 0.0103
PRO 414 0.0127
LEU 415 0.0128
ARG 416 0.0157
ASP 444 0.0138
PRO 445 0.0165
ARG 446 0.0130
ARG 447 0.0109
LEU 448 0.0069
VAL 449 0.0057
GLN 450 0.0050
LEU 451 0.0030
LEU 452 0.0027
ARG 453 0.0041
GLN 454 0.0054
HIS 455 0.0065
SER 456 0.0093
SER 457 0.0118
PRO 458 0.0093
TRP 459 0.0098
GLN 460 0.0095
VAL 461 0.0081
TYR 462 0.0078
GLY 463 0.0085
PHE 464 0.0078
VAL 465 0.0054
ARG 466 0.0050
ALA 467 0.0053
CYS 468 0.0051
LEU 469 0.0045
ARG 470 0.0044
ARG 471 0.0045
LEU 472 0.0038
VAL 473 0.0029
PRO 474 0.0039
PRO 475 0.0040
GLY 476 0.0038
LEU 477 0.0024
TRP 478 0.0019
GLY 479 0.0033
SER 480 0.0030
ARG 481 0.0030
HIS 482 0.0023
ASN 483 0.0022
GLU 484 0.0027
ARG 485 0.0027
ARG 486 0.0030
PHE 487 0.0033
LEU 488 0.0044
ARG 489 0.0045
ASN 490 0.0043
THR 491 0.0050
LYS 492 0.0061
LYS 493 0.0062
PHE 494 0.0059
ILE 495 0.0056
SER 496 0.0057
LEU 497 0.0057
GLY 498 0.0055
LYS 499 0.0054
HIS 500 0.0049
ALA 501 0.0052
LYS 502 0.0058
LEU 503 0.0065
SER 504 0.0076
LEU 505 0.0086
GLN 506 0.0092
GLU 507 0.0068
LEU 508 0.0067
THR 509 0.0062
TRP 510 0.0063
LYS 511 0.0063
MET 512 0.0063
SER 513 0.0061
VAL 514 0.0028
ARG 515 0.0027
ASP 516 0.0029
CYS 517 0.0028
ALA 518 0.0033
TRP 519 0.0038
LEU 520 0.0035
ARG 521 0.0039
ARG 522 0.0042
SER 523 0.0048
PRO 524 0.0054
GLY 525 0.0059
VAL 526 0.0059
GLY 527 0.0066
CYS 528 0.0040
VAL 529 0.0029
PRO 530 0.0042
ALA 531 0.0052
ALA 532 0.0052
GLU 533 0.0036
HIS 534 0.0037
ARG 535 0.0046
LEU 536 0.0043
ARG 537 0.0029
GLU 538 0.0039
GLU 539 0.0051
ILE 540 0.0042
LEU 541 0.0033
ALA 542 0.0028
LYS 543 0.0027
PHE 544 0.0016
LEU 545 0.0025
HIS 546 0.0032
TRP 547 0.0022
LEU 548 0.0024
MET 549 0.0051
SER 550 0.0047
VAL 551 0.0038
TYR 552 0.0044
VAL 553 0.0057
VAL 554 0.0055
GLU 555 0.0049
LEU 556 0.0080
LEU 557 0.0075
ARG 558 0.0062
SER 559 0.0064
PHE 560 0.0069
PHE 561 0.0064
TYR 562 0.0053
VAL 563 0.0058
THR 564 0.0050
GLU 565 0.0055
THR 566 0.0049
THR 567 0.0059
PHE 568 0.0063
GLN 569 0.0067
LYS 570 0.0068
ASN 571 0.0072
ARG 572 0.0069
LEU 573 0.0063
PHE 574 0.0056
PHE 575 0.0056
TYR 576 0.0048
ARG 577 0.0073
LYS 578 0.0065
SER 579 0.0068
VAL 580 0.0049
TRP 581 0.0035
SER 582 0.0043
LYS 583 0.0046
LEU 584 0.0038
GLN 585 0.0030
SER 586 0.0056
ILE 587 0.0064
GLY 588 0.0047
ILE 589 0.0047
ARG 590 0.0077
GLN 591 0.0064
HIS 592 0.0045
LEU 593 0.0031
LYS 594 0.0045
ARG 595 0.0059
VAL 596 0.0046
GLN 597 0.0027
LEU 598 0.0019
ARG 599 0.0013
GLU 600 0.0023
LEU 601 0.0033
SER 602 0.0052
GLU 603 0.0060
ALA 604 0.0068
GLU 605 0.0048
VAL 606 0.0022
ARG 607 0.0014
GLN 608 0.0037
HIS 609 0.0030
ARG 610 0.0033
GLU 611 0.0052
ALA 612 0.0072
ARG 613 0.0090
PRO 614 0.0068
ALA 615 0.0056
LEU 616 0.0028
LEU 617 0.0025
THR 618 0.0032
SER 619 0.0021
ARG 620 0.0016
LEU 621 0.0015
ARG 622 0.0017
PHE 623 0.0017
ILE 624 0.0026
PRO 625 0.0023
LYS 626 0.0048
PRO 627 0.0061
ASP 628 0.0065
GLY 629 0.0052
LEU 630 0.0033
ARG 631 0.0031
PRO 632 0.0020
ILE 633 0.0022
VAL 634 0.0022
ASN 635 0.0022
MET 636 0.0024
ASP 637 0.0024
TYR 638 0.0026
VAL 639 0.0028
VAL 640 0.0126
ALA 651 0.0043
GLU 652 0.0041
ARG 653 0.0042
LEU 654 0.0045
THR 655 0.0043
SER 656 0.0040
ARG 657 0.0042
VAL 658 0.0047
LYS 659 0.0041
ALA 660 0.0044
LEU 661 0.0041
PHE 662 0.0030
SER 663 0.0029
VAL 664 0.0036
LEU 665 0.0034
ASN 666 0.0025
TYR 667 0.0035
GLU 668 0.0034
ARG 669 0.0021
ALA 670 0.0028
ARG 671 0.0040
ARG 672 0.0030
PRO 673 0.0019
GLY 674 0.0019
LEU 675 0.0016
LEU 676 0.0024
GLY 677 0.0034
ALA 678 0.0046
SER 679 0.0039
VAL 680 0.0035
LEU 681 0.0031
GLY 682 0.0031
LEU 683 0.0034
ASP 684 0.0031
ASP 685 0.0032
ILE 686 0.0029
HIS 687 0.0028
ARG 688 0.0027
ALA 689 0.0032
TRP 690 0.0035
ARG 691 0.0032
THR 692 0.0033
PHE 693 0.0033
VAL 694 0.0034
LEU 695 0.0041
ARG 696 0.0042
VAL 697 0.0041
ARG 698 0.0038
ALA 699 0.0055
GLN 700 0.0152
ASP 701 0.0217
PRO 702 0.0215
PRO 703 0.0145
PRO 704 0.0104
GLU 705 0.0081
LEU 706 0.0070
TYR 707 0.0064
PHE 708 0.0054
VAL 709 0.0045
LYS 710 0.0036
VAL 711 0.0029
ASP 712 0.0023
VAL 713 0.0022
THR 714 0.0036
GLY 715 0.0035
ALA 716 0.0030
TYR 717 0.0032
ASP 718 0.0033
THR 719 0.0028
ILE 720 0.0024
PRO 721 0.0035
GLN 722 0.0033
ASP 723 0.0028
ARG 724 0.0023
LEU 725 0.0022
THR 726 0.0025
GLU 727 0.0021
VAL 728 0.0022
ILE 729 0.0029
ALA 730 0.0038
SER 731 0.0028
ILE 732 0.0030
ILE 733 0.0044
LYS 734 0.0055
PRO 735 0.0071
GLN 736 0.0073
ASN 737 0.0069
THR 738 0.0068
TYR 739 0.0062
CYS 740 0.0061
VAL 741 0.0056
ARG 742 0.0058
ARG 743 0.0060
TYR 744 0.0046
ALA 745 0.0046
VAL 746 0.0037
VAL 747 0.0036
GLN 748 0.0032
LYS 749 0.0042
ALA 750 0.0062
ALA 751 0.0075
HIS 752 0.0078
GLY 753 0.0097
HIS 754 0.0081
VAL 755 0.0056
ARG 756 0.0057
LYS 757 0.0063
ALA 758 0.0069
PHE 759 0.0081
LYS 760 0.0084
SER 761 0.0095
HIS 762 0.0097
VAL 763 0.0065
SER 764 0.0068
THR 765 0.0071
LEU 766 0.0072
THR 767 0.0072
ASP 768 0.0069
LEU 769 0.0067
GLN 770 0.0068
PRO 771 0.0048
TYR 772 0.0028
MET 773 0.0022
ARG 774 0.0046
GLN 775 0.0064
PHE 776 0.0055
VAL 777 0.0069
ALA 778 0.0130
HIS 779 0.0156
LEU 780 0.0131
GLN 781 0.0136
GLU 782 0.0198
THR 783 0.0223
SER 784 0.0160
PRO 785 0.0143
LEU 786 0.0102
ARG 787 0.0075
ASP 788 0.0042
ALA 789 0.0018
VAL 790 0.0015
VAL 791 0.0019
ILE 792 0.0018
GLU 793 0.0017
GLN 794 0.0026
SER 795 0.0019
SER 796 0.0022
SER 797 0.0030
LEU 798 0.0036
ASN 799 0.0042
GLU 800 0.0046
ALA 801 0.0056
SER 802 0.0062
SER 803 0.0068
GLY 804 0.0062
LEU 805 0.0043
PHE 806 0.0040
ASP 807 0.0046
VAL 808 0.0044
PHE 809 0.0036
LEU 810 0.0039
ARG 811 0.0046
PHE 812 0.0033
MET 813 0.0032
CYS 814 0.0027
HIS 815 0.0025
HIS 816 0.0028
ALA 817 0.0026
VAL 818 0.0029
ARG 819 0.0012
ILE 820 0.0017
ARG 821 0.0024
GLY 822 0.0020
LYS 823 0.0016
SER 824 0.0013
TYR 825 0.0022
VAL 826 0.0030
GLN 827 0.0032
CYS 828 0.0037
GLN 829 0.0038
GLY 830 0.0038
ILE 831 0.0036
PRO 832 0.0031
GLN 833 0.0032
GLY 834 0.0030
SER 835 0.0028
ILE 836 0.0024
LEU 837 0.0024
SER 838 0.0027
THR 839 0.0025
LEU 840 0.0026
LEU 841 0.0028
CYS 842 0.0031
SER 843 0.0027
LEU 844 0.0025
CYS 845 0.0029
TYR 846 0.0031
GLY 847 0.0044
ASP 848 0.0047
MET 849 0.0043
GLU 850 0.0042
ASN 851 0.0048
LYS 852 0.0049
LEU 853 0.0045
PHE 854 0.0046
ALA 855 0.0063
GLY 856 0.0063
ILE 857 0.0057
ARG 858 0.0066
ARG 859 0.0081
ASP 860 0.0088
GLY 861 0.0065
LEU 862 0.0057
LEU 863 0.0049
LEU 864 0.0042
ARG 865 0.0036
LEU 866 0.0035
VAL 867 0.0035
ASP 868 0.0032
ASP 869 0.0028
PHE 870 0.0034
LEU 871 0.0040
LEU 872 0.0048
VAL 873 0.0057
THR 874 0.0064
PRO 875 0.0082
HIS 876 0.0076
LEU 877 0.0072
THR 878 0.0064
HIS 879 0.0060
ALA 880 0.0060
LYS 881 0.0057
THR 882 0.0038
PHE 883 0.0038
LEU 884 0.0041
ARG 885 0.0037
THR 886 0.0027
LEU 887 0.0027
VAL 888 0.0039
ARG 889 0.0054
GLY 890 0.0046
VAL 891 0.0040
PRO 892 0.0046
GLU 893 0.0046
TYR 894 0.0037
GLY 895 0.0037
CYS 896 0.0037
VAL 897 0.0034
VAL 898 0.0031
ASN 899 0.0037
LEU 900 0.0042
ARG 901 0.0051
LYS 902 0.0047
THR 903 0.0035
VAL 904 0.0048
VAL 905 0.0060
ASN 906 0.0076
PHE 907 0.0081
PRO 908 0.0084
VAL 909 0.0074
GLU 910 0.0139
ASP 911 0.0133
GLU 912 0.0140
ALA 913 0.0122
LEU 914 0.0099
GLY 915 0.0115
GLY 916 0.0105
THR 917 0.0058
ALA 918 0.0056
PHE 919 0.0057
VAL 920 0.0058
GLN 921 0.0063
MET 922 0.0066
PRO 923 0.0071
ALA 924 0.0043
HIS 925 0.0041
GLY 926 0.0033
LEU 927 0.0030
PHE 928 0.0026
PRO 929 0.0021
TRP 930 0.0023
CYS 931 0.0032
GLY 932 0.0036
LEU 933 0.0032
LEU 934 0.0024
LEU 935 0.0026
ASP 936 0.0025
THR 937 0.0029
ARG 938 0.0030
THR 939 0.0027
LEU 940 0.0026
GLU 941 0.0025
VAL 942 0.0029
GLN 943 0.0033
SER 944 0.0040
ASP 945 0.0036
TYR 946 0.0034
SER 947 0.0060
SER 948 0.0061
TYR 949 0.0051
ALA 950 0.0076
ARG 951 0.0091
THR 952 0.0055
SER 953 0.0045
ILE 954 0.0028
ARG 955 0.0028
ALA 956 0.0032
SER 957 0.0025
LEU 958 0.0019
THR 959 0.0031
PHE 960 0.0028
ASN 961 0.0050
ARG 962 0.0058
GLY 963 0.0081
PHE 964 0.0083
LYS 965 0.0074
ALA 966 0.0064
GLY 967 0.0067
ARG 968 0.0043
ASN 969 0.0025
MET 970 0.0042
ARG 971 0.0058
ARG 972 0.0045
LYS 973 0.0050
LEU 974 0.0059
PHE 975 0.0075
GLY 976 0.0063
VAL 977 0.0044
LEU 978 0.0060
ARG 979 0.0078
LEU 980 0.0047
LYS 981 0.0036
CYS 982 0.0042
HIS 983 0.0050
SER 984 0.0060
LEU 985 0.0057
PHE 986 0.0046
LEU 987 0.0072
ASP 988 0.0086
LEU 989 0.0097
GLN 990 0.0108
VAL 991 0.0099
ASN 992 0.0093
SER 993 0.0100
LEU 994 0.0097
GLN 995 0.0074
THR 996 0.0082
VAL 997 0.0074
CYS 998 0.0042
THR 999 0.0035
ASN 1000 0.0039
ILE 1001 0.0042
TYR 1002 0.0030
LYS 1003 0.0018
ILE 1004 0.0036
LEU 1005 0.0053
LEU 1006 0.0047
LEU 1007 0.0033
GLN 1008 0.0046
ALA 1009 0.0055
TYR 1010 0.0042
ARG 1011 0.0032
PHE 1012 0.0047
HIS 1013 0.0050
ALA 1014 0.0034
CYS 1015 0.0023
VAL 1016 0.0036
LEU 1017 0.0042
GLN 1018 0.0037
LEU 1019 0.0044
PRO 1020 0.0060
PHE 1021 0.0072
HIS 1022 0.0080
GLN 1023 0.0076
GLN 1024 0.0077
VAL 1025 0.0083
TRP 1026 0.0111
LYS 1027 0.0103
ASN 1028 0.0090
PRO 1029 0.0118
THR 1030 0.0117
PHE 1031 0.0100
PHE 1032 0.0105
LEU 1033 0.0121
ARG 1034 0.0112
VAL 1035 0.0104
ILE 1036 0.0136
SER 1037 0.0147
ASP 1038 0.0151
THR 1039 0.0132
ALA 1040 0.0132
SER 1041 0.0148
LEU 1042 0.0144
CYS 1043 0.0136
TYR 1044 0.0145
SER 1045 0.0193
ILE 1046 0.0175
LEU 1047 0.0149
LYS 1048 0.0194
ALA 1049 0.0222
LYS 1050 0.0186
ASN 1051 0.0224
ALA 1052 0.0312
GLY 1053 0.0379
MET 1054 0.0310
SER 1055 0.0277
LEU 1056 0.0180
GLY 1057 0.0144
ALA 1058 0.0111
LYS 1059 0.0091
GLY 1060 0.0078
ALA 1061 0.0086
ALA 1062 0.0066
GLY 1063 0.0107
PRO 1064 0.0128
LEU 1065 0.0097
PRO 1066 0.0093
SER 1067 0.0129
GLU 1068 0.0100
ALA 1069 0.0055
VAL 1070 0.0088
GLN 1071 0.0114
TRP 1072 0.0099
LEU 1073 0.0066
CYS 1074 0.0091
HIS 1075 0.0120
GLN 1076 0.0098
ALA 1077 0.0073
PHE 1078 0.0079
LEU 1079 0.0097
LEU 1080 0.0094
LYS 1081 0.0073
LEU 1082 0.0072
THR 1083 0.0091
ARG 1084 0.0085
HIS 1085 0.0046
ARG 1086 0.0045
VAL 1087 0.0043
THR 1088 0.0034
TYR 1089 0.0031
VAL 1090 0.0035
PRO 1091 0.0026
LEU 1092 0.0072
LEU 1093 0.0081
GLY 1094 0.0107
SER 1095 0.0118
LEU 1096 0.0108
ARG 1097 0.0131
THR 1098 0.0157
ALA 1099 0.0206
GLN 1100 0.0177
THR 1101 0.0204
GLN 1102 0.0215
LEU 1103 0.0180
SER 1104 0.0183
ARG 1105 0.0218
LYS 1106 0.0169
LEU 1107 0.0120
PRO 1108 0.0150
GLY 1109 0.0205
THR 1110 0.0202
THR 1111 0.0131
LEU 1112 0.0137
THR 1113 0.0148
ALA 1114 0.0123
LEU 1115 0.0085
GLU 1116 0.0117
ALA 1117 0.0132
ALA 1118 0.0092
ALA 1119 0.0084
ASN 1120 0.0106
PRO 1121 0.0109
ALA 1122 0.0096
LEU 1123 0.0090
PRO 1124 0.0086
SER 1125 0.0098
ASP 1126 0.0080
PHE 1127 0.0060
LYS 1128 0.0087
THR 1129 0.0088
ILE 1130 0.0064
LEU 1131 0.0071
ASP 1132 0.0059
SER 90 0.0031
GLY 91 0.0028
ARG 92 0.0023
LEU 93 0.0016
VAL 94 0.0015
LEU 95 0.0012
ARG 96 0.0015
PRO 97 0.0028
TRP 98 0.0040
ILE 99 0.0033
ARG 100 0.0043
GLU 101 0.0056
LEU 102 0.0054
ILE 103 0.0053
LEU 104 0.0091
GLY 105 0.0101
SER 106 0.0108
GLU 107 0.0094
THR 108 0.0096
PRO 109 0.0075
SER 110 0.0090
SER 111 0.0082
PRO 112 0.0075
ARG 113 0.0059
ALA 114 0.0059
GLY 115 0.0051
GLN 116 0.0060
LEU 117 0.0059
LEU 118 0.0085
GLU 119 0.0082
VAL 120 0.0065
LEU 121 0.0071
GLN 122 0.0060
ASP 123 0.0049
ALA 124 0.0019
GLU 125 0.0068
ALA 126 0.0099
ALA 127 0.0066
VAL 128 0.0102
ALA 129 0.0118
GLY 130 0.0066
PRO 131 0.0018
SER 132 0.0109
HIS 133 0.0159
ALA 134 0.0162
PRO 135 0.0117
ASP 136 0.0077
THR 137 0.0060
SER 138 0.0104
ASP 139 0.0089
VAL 140 0.0077
GLY 141 0.0044
ALA 142 0.0035
THR 143 0.0039
LEU 144 0.0035
LEU 145 0.0041
VAL 146 0.0038
SER 147 0.0032
ASP 148 0.0033
GLY 149 0.0032
THR 150 0.0017
HIS 151 0.0015
SER 152 0.0018
VAL 153 0.0021
ARG 154 0.0022
CYS 155 0.0021
LEU 156 0.0023
VAL 157 0.0021
THR 158 0.0028
ARG 159 0.0025
GLU 160 0.0055
ALA 161 0.0047
LEU 162 0.0038
ASP 163 0.0056
THR 164 0.0078
SER 165 0.0069
ASP 166 0.0092
TRP 167 0.0089
GLU 168 0.0097
GLU 169 0.0094
LYS 170 0.0084
GLU 171 0.0087
PHE 172 0.0088
GLY 173 0.0080
PHE 174 0.0070
ARG 175 0.0083
GLY 176 0.0097
THR 177 0.0086
GLU 178 0.0083
GLY 179 0.0079
ARG 180 0.0077
LEU 181 0.0066
LEU 182 0.0054
LEU 183 0.0057
LEU 184 0.0053
GLN 185 0.0065
ASP 186 0.0070
CYS 187 0.0056
GLY 188 0.0056
VAL 189 0.0052
HIS 190 0.0041
VAL 191 0.0036
GLN 192 0.0037
VAL 193 0.0042
ALA 194 0.0056
GLU 195 0.0092
GLY 196 0.0123
GLY 197 0.0114
ALA 198 0.0093
PRO 199 0.0076
ALA 200 0.0049
GLU 201 0.0054
PHE 202 0.0042
TYR 203 0.0033
LEU 204 0.0034
GLN 205 0.0037
VAL 206 0.0040
ASP 207 0.0051
ARG 208 0.0058
PHE 209 0.0044
SER 210 0.0049
LEU 211 0.0052
LEU 212 0.0061
PRO 213 0.0067
THR 214 0.0072
GLU 215 0.0072
GLN 216 0.0104
PRO 217 0.0107
ARG 218 0.0088
LEU 219 0.0075
ARG 220 0.0065
VAL 221 0.0042
PRO 222 0.0036
GLY 223 0.0028
CYS 224 0.0026
ASN 225 0.0026
GLN 226 0.0028
ASP 227 0.0028
LEU 228 0.0027
ASP 229 0.0026
VAL 230 0.0034
GLN 231 0.0059
LYS 232 0.0057
LYS 233 0.0030
LEU 234 0.0038
TYR 235 0.0063
ASP 236 0.0055
CYS 237 0.0041
LEU 238 0.0065
GLU 239 0.0095
GLU 240 0.0084
HIS 241 0.0053

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 89 ---

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