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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 91 ---

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 = 0.0354
CYS 7 0.0069
ARG 8 0.0077
ALA 9 0.0076
VAL 10 0.0062
ARG 11 0.0061
SER 12 0.0070
LEU 13 0.0063
LEU 14 0.0063
ARG 15 0.0039
SER 16 0.0067
HIS 17 0.0089
TYR 18 0.0071
ARG 19 0.0068
GLU 20 0.0045
VAL 21 0.0045
LEU 22 0.0035
PRO 23 0.0029
LEU 24 0.0027
ALA 25 0.0024
THR 26 0.0029
PHE 27 0.0035
VAL 28 0.0047
ARG 29 0.0073
ARG 30 0.0091
LEU 31 0.0067
GLY 32 0.0076
PRO 33 0.0109
GLN 34 0.0126
GLY 35 0.0160
TRP 36 0.0155
ARG 37 0.0184
LEU 38 0.0114
VAL 39 0.0171
GLN 40 0.0160
ARG 41 0.0178
GLY 42 0.0039
ASP 43 0.0060
PRO 44 0.0088
ALA 45 0.0112
ALA 46 0.0139
PHE 47 0.0125
ARG 48 0.0129
ALA 49 0.0118
LEU 50 0.0098
VAL 51 0.0097
ALA 52 0.0101
GLN 53 0.0082
CYS 54 0.0063
LEU 55 0.0050
VAL 56 0.0042
CYS 57 0.0066
VAL 58 0.0094
PRO 59 0.0132
TRP 60 0.0155
ASP 61 0.0183
ALA 62 0.0168
ARG 63 0.0129
PRO 64 0.0090
PRO 65 0.0077
PRO 66 0.0070
ALA 67 0.0084
ALA 68 0.0084
PRO 69 0.0081
SER 70 0.0099
PHE 71 0.0091
ARG 72 0.0129
GLN 73 0.0149
VAL 74 0.0170
SER 75 0.0188
CYS 76 0.0199
LEU 77 0.0126
LYS 78 0.0141
GLU 79 0.0137
LEU 80 0.0123
VAL 81 0.0132
ALA 82 0.0143
ARG 83 0.0132
VAL 84 0.0122
LEU 85 0.0112
GLN 86 0.0123
ARG 87 0.0140
LEU 88 0.0137
CYS 89 0.0145
GLU 90 0.0172
ARG 91 0.0156
GLY 92 0.0149
ALA 93 0.0148
LYS 94 0.0127
ASN 95 0.0111
VAL 96 0.0094
LEU 97 0.0089
ALA 98 0.0075
PHE 99 0.0070
GLY 100 0.0089
PHE 101 0.0105
ALA 102 0.0151
LEU 103 0.0196
LEU 104 0.0253
THR 117 0.0210
SER 118 0.0190
VAL 119 0.0146
ARG 120 0.0163
SER 121 0.0135
TYR 122 0.0135
LEU 123 0.0095
PRO 124 0.0046
ASN 125 0.0035
THR 126 0.0040
VAL 127 0.0048
THR 128 0.0053
ASP 129 0.0057
ALA 130 0.0073
LEU 131 0.0097
ARG 132 0.0097
GLY 133 0.0102
SER 134 0.0105
GLY 135 0.0113
ALA 136 0.0114
TRP 137 0.0110
GLY 138 0.0140
LEU 139 0.0111
LEU 140 0.0094
LEU 141 0.0098
ARG 142 0.0091
ARG 143 0.0056
VAL 144 0.0048
GLY 145 0.0094
ASP 146 0.0092
ASP 147 0.0058
VAL 148 0.0044
LEU 149 0.0076
VAL 150 0.0066
HIS 151 0.0041
LEU 152 0.0061
LEU 153 0.0080
ALA 154 0.0074
ARG 155 0.0067
CYS 156 0.0070
ALA 157 0.0087
LEU 158 0.0090
PHE 159 0.0068
VAL 160 0.0071
LEU 161 0.0068
VAL 162 0.0064
ALA 163 0.0063
PRO 164 0.0054
SER 165 0.0047
CYS 166 0.0042
ALA 167 0.0053
TYR 168 0.0051
GLN 169 0.0063
VAL 170 0.0076
CYS 171 0.0087
GLY 172 0.0093
PRO 173 0.0085
PRO 174 0.0066
LEU 175 0.0068
TYR 176 0.0061
GLN 177 0.0081
LEU 178 0.0094
PRO 322 0.0074
PRO 323 0.0061
VAL 324 0.0055
TYR 325 0.0040
ALA 326 0.0030
GLU 327 0.0015
THR 328 0.0009
LYS 329 0.0025
HIS 330 0.0021
PHE 331 0.0025
LEU 332 0.0030
TYR 333 0.0032
SER 334 0.0028
SER 335 0.0030
GLY 336 0.0037
ASP 337 0.0034
LYS 338 0.0041
GLU 339 0.0046
GLN 340 0.0054
LEU 341 0.0061
ARG 342 0.0060
PRO 343 0.0091
SER 344 0.0096
PHE 345 0.0072
LEU 346 0.0075
LEU 347 0.0059
SER 348 0.0077
SER 349 0.0101
LEU 350 0.0101
ARG 351 0.0095
PRO 352 0.0080
SER 353 0.0068
LEU 354 0.0046
THR 355 0.0064
GLY 356 0.0074
ALA 357 0.0044
ARG 358 0.0050
ARG 359 0.0062
LEU 360 0.0050
VAL 361 0.0047
GLU 362 0.0064
THR 363 0.0067
ILE 364 0.0050
PHE 365 0.0046
LEU 366 0.0045
GLY 367 0.0056
SER 368 0.0062
ARG 369 0.0061
PRO 370 0.0061
TRP 371 0.0103
MET 372 0.0067
PRO 373 0.0094
GLY 374 0.0150
THR 375 0.0147
PRO 376 0.0213
ARG 377 0.0253
ARG 378 0.0113
LEU 379 0.0097
PRO 380 0.0087
ARG 381 0.0064
LEU 382 0.0053
PRO 383 0.0060
GLN 384 0.0057
ARG 385 0.0038
TYR 386 0.0034
TRP 387 0.0034
GLN 388 0.0031
MET 389 0.0030
ARG 390 0.0033
PRO 391 0.0036
LEU 392 0.0028
PHE 393 0.0026
LEU 394 0.0030
GLU 395 0.0030
LEU 396 0.0024
LEU 397 0.0040
GLY 398 0.0047
ASN 399 0.0045
HIS 400 0.0042
ALA 401 0.0048
GLN 402 0.0047
CYS 403 0.0041
PRO 404 0.0042
TYR 405 0.0045
GLY 406 0.0053
VAL 407 0.0048
LEU 408 0.0039
LEU 409 0.0036
LYS 410 0.0036
THR 411 0.0030
HIS 412 0.0022
CYS 413 0.0027
PRO 414 0.0045
LEU 415 0.0060
ARG 416 0.0070
ASP 444 0.0101
PRO 445 0.0116
ARG 446 0.0115
ARG 447 0.0102
LEU 448 0.0091
VAL 449 0.0098
GLN 450 0.0097
LEU 451 0.0075
LEU 452 0.0066
ARG 453 0.0065
GLN 454 0.0060
HIS 455 0.0044
SER 456 0.0039
SER 457 0.0032
PRO 458 0.0034
TRP 459 0.0033
GLN 460 0.0017
VAL 461 0.0024
TYR 462 0.0034
GLY 463 0.0024
PHE 464 0.0018
VAL 465 0.0050
ARG 466 0.0050
ALA 467 0.0048
CYS 468 0.0044
LEU 469 0.0044
ARG 470 0.0044
ARG 471 0.0041
LEU 472 0.0021
VAL 473 0.0036
PRO 474 0.0039
PRO 475 0.0062
GLY 476 0.0058
LEU 477 0.0056
TRP 478 0.0074
GLY 479 0.0073
SER 480 0.0072
ARG 481 0.0083
HIS 482 0.0070
ASN 483 0.0074
GLU 484 0.0091
ARG 485 0.0089
ARG 486 0.0061
PHE 487 0.0058
LEU 488 0.0058
ARG 489 0.0061
ASN 490 0.0060
THR 491 0.0058
LYS 492 0.0060
LYS 493 0.0028
PHE 494 0.0026
ILE 495 0.0021
SER 496 0.0018
LEU 497 0.0017
GLY 498 0.0013
LYS 499 0.0015
HIS 500 0.0009
ALA 501 0.0012
LYS 502 0.0023
LEU 503 0.0032
SER 504 0.0040
LEU 505 0.0052
GLN 506 0.0053
GLU 507 0.0045
LEU 508 0.0051
THR 509 0.0050
TRP 510 0.0042
LYS 511 0.0039
MET 512 0.0046
SER 513 0.0045
VAL 514 0.0041
ARG 515 0.0032
ASP 516 0.0042
CYS 517 0.0048
ALA 518 0.0046
TRP 519 0.0054
LEU 520 0.0045
ARG 521 0.0039
ARG 522 0.0044
SER 523 0.0043
PRO 524 0.0050
GLY 525 0.0041
VAL 526 0.0031
GLY 527 0.0026
CYS 528 0.0033
VAL 529 0.0039
PRO 530 0.0050
ALA 531 0.0053
ALA 532 0.0061
GLU 533 0.0053
HIS 534 0.0047
ARG 535 0.0044
LEU 536 0.0048
ARG 537 0.0042
GLU 538 0.0048
GLU 539 0.0063
ILE 540 0.0066
LEU 541 0.0065
ALA 542 0.0063
LYS 543 0.0056
PHE 544 0.0050
LEU 545 0.0055
HIS 546 0.0056
TRP 547 0.0047
LEU 548 0.0046
MET 549 0.0044
SER 550 0.0047
VAL 551 0.0037
TYR 552 0.0022
VAL 553 0.0021
VAL 554 0.0028
GLU 555 0.0027
LEU 556 0.0030
LEU 557 0.0029
ARG 558 0.0025
SER 559 0.0025
PHE 560 0.0024
PHE 561 0.0027
TYR 562 0.0029
VAL 563 0.0035
THR 564 0.0038
GLU 565 0.0043
THR 566 0.0048
THR 567 0.0053
PHE 568 0.0058
GLN 569 0.0055
LYS 570 0.0033
ASN 571 0.0023
ARG 572 0.0026
LEU 573 0.0025
PHE 574 0.0035
PHE 575 0.0034
TYR 576 0.0042
ARG 577 0.0053
LYS 578 0.0051
SER 579 0.0051
VAL 580 0.0053
TRP 581 0.0054
SER 582 0.0052
LYS 583 0.0052
LEU 584 0.0073
GLN 585 0.0077
SER 586 0.0074
ILE 587 0.0071
GLY 588 0.0075
ILE 589 0.0078
ARG 590 0.0073
GLN 591 0.0099
HIS 592 0.0100
LEU 593 0.0107
LYS 594 0.0101
ARG 595 0.0093
VAL 596 0.0097
GLN 597 0.0104
LEU 598 0.0143
ARG 599 0.0153
GLU 600 0.0154
LEU 601 0.0121
SER 602 0.0143
GLU 603 0.0114
ALA 604 0.0099
GLU 605 0.0098
VAL 606 0.0026
ARG 607 0.0115
GLN 608 0.0169
HIS 609 0.0116
ARG 610 0.0183
GLU 611 0.0284
ALA 612 0.0166
ARG 613 0.0201
PRO 614 0.0151
ALA 615 0.0098
LEU 616 0.0049
LEU 617 0.0052
THR 618 0.0083
SER 619 0.0084
ARG 620 0.0081
LEU 621 0.0071
ARG 622 0.0064
PHE 623 0.0056
ILE 624 0.0049
PRO 625 0.0045
LYS 626 0.0063
PRO 627 0.0069
ASP 628 0.0073
GLY 629 0.0067
LEU 630 0.0063
ARG 631 0.0061
PRO 632 0.0064
ILE 633 0.0053
VAL 634 0.0059
ASN 635 0.0063
MET 636 0.0067
ASP 637 0.0075
TYR 638 0.0079
VAL 639 0.0086
VAL 640 0.0197
ALA 651 0.0021
GLU 652 0.0012
ARG 653 0.0022
LEU 654 0.0038
THR 655 0.0035
SER 656 0.0039
ARG 657 0.0051
VAL 658 0.0053
LYS 659 0.0056
ALA 660 0.0051
LEU 661 0.0045
PHE 662 0.0048
SER 663 0.0049
VAL 664 0.0042
LEU 665 0.0052
ASN 666 0.0060
TYR 667 0.0059
GLU 668 0.0057
ARG 669 0.0064
ALA 670 0.0073
ARG 671 0.0071
ARG 672 0.0073
PRO 673 0.0073
GLY 674 0.0070
LEU 675 0.0060
LEU 676 0.0059
GLY 677 0.0063
ALA 678 0.0065
SER 679 0.0045
VAL 680 0.0036
LEU 681 0.0033
GLY 682 0.0029
LEU 683 0.0030
ASP 684 0.0022
ASP 685 0.0023
ILE 686 0.0021
HIS 687 0.0011
ARG 688 0.0007
ALA 689 0.0017
TRP 690 0.0016
ARG 691 0.0007
THR 692 0.0007
PHE 693 0.0025
VAL 694 0.0025
LEU 695 0.0019
ARG 696 0.0023
VAL 697 0.0028
ARG 698 0.0024
ALA 699 0.0020
GLN 700 0.0024
ASP 701 0.0055
PRO 702 0.0069
PRO 703 0.0053
PRO 704 0.0042
GLU 705 0.0052
LEU 706 0.0042
TYR 707 0.0038
PHE 708 0.0038
VAL 709 0.0032
LYS 710 0.0038
VAL 711 0.0036
ASP 712 0.0046
VAL 713 0.0049
THR 714 0.0018
GLY 715 0.0014
ALA 716 0.0017
TYR 717 0.0020
ASP 718 0.0027
THR 719 0.0032
ILE 720 0.0039
PRO 721 0.0047
GLN 722 0.0056
ASP 723 0.0067
ARG 724 0.0051
LEU 725 0.0032
THR 726 0.0048
GLU 727 0.0056
VAL 728 0.0046
ILE 729 0.0041
ALA 730 0.0045
SER 731 0.0049
ILE 732 0.0046
ILE 733 0.0042
LYS 734 0.0042
PRO 735 0.0052
GLN 736 0.0054
ASN 737 0.0053
THR 738 0.0050
TYR 739 0.0053
CYS 740 0.0054
VAL 741 0.0057
ARG 742 0.0052
ARG 743 0.0047
TYR 744 0.0029
ALA 745 0.0036
VAL 746 0.0030
VAL 747 0.0050
GLN 748 0.0050
LYS 749 0.0099
ALA 750 0.0111
ALA 751 0.0141
HIS 752 0.0172
GLY 753 0.0186
HIS 754 0.0159
VAL 755 0.0130
ARG 756 0.0083
LYS 757 0.0076
ALA 758 0.0066
PHE 759 0.0070
LYS 760 0.0064
SER 761 0.0072
HIS 762 0.0074
VAL 763 0.0042
SER 764 0.0054
THR 765 0.0070
LEU 766 0.0083
THR 767 0.0102
ASP 768 0.0088
LEU 769 0.0068
GLN 770 0.0079
PRO 771 0.0075
TYR 772 0.0075
MET 773 0.0055
ARG 774 0.0065
GLN 775 0.0079
PHE 776 0.0063
VAL 777 0.0055
ALA 778 0.0086
HIS 779 0.0099
LEU 780 0.0070
GLN 781 0.0059
GLU 782 0.0096
THR 783 0.0112
SER 784 0.0073
PRO 785 0.0048
LEU 786 0.0030
ARG 787 0.0013
ASP 788 0.0045
ALA 789 0.0041
VAL 790 0.0039
VAL 791 0.0022
ILE 792 0.0028
GLU 793 0.0016
GLN 794 0.0037
SER 795 0.0032
SER 796 0.0035
SER 797 0.0056
LEU 798 0.0057
ASN 799 0.0047
GLU 800 0.0049
ALA 801 0.0042
SER 802 0.0045
SER 803 0.0038
GLY 804 0.0046
LEU 805 0.0044
PHE 806 0.0041
ASP 807 0.0043
VAL 808 0.0052
PHE 809 0.0055
LEU 810 0.0054
ARG 811 0.0061
PHE 812 0.0062
MET 813 0.0076
CYS 814 0.0075
HIS 815 0.0062
HIS 816 0.0071
ALA 817 0.0076
VAL 818 0.0092
ARG 819 0.0111
ILE 820 0.0117
ARG 821 0.0119
GLY 822 0.0112
LYS 823 0.0112
SER 824 0.0108
TYR 825 0.0111
VAL 826 0.0095
GLN 827 0.0085
CYS 828 0.0081
GLN 829 0.0068
GLY 830 0.0054
ILE 831 0.0050
PRO 832 0.0061
GLN 833 0.0039
GLY 834 0.0046
SER 835 0.0047
ILE 836 0.0042
LEU 837 0.0033
SER 838 0.0029
THR 839 0.0015
LEU 840 0.0031
LEU 841 0.0032
CYS 842 0.0032
SER 843 0.0033
LEU 844 0.0036
CYS 845 0.0043
TYR 846 0.0047
GLY 847 0.0054
ASP 848 0.0056
MET 849 0.0053
GLU 850 0.0058
ASN 851 0.0068
LYS 852 0.0069
LEU 853 0.0067
PHE 854 0.0056
ALA 855 0.0068
GLY 856 0.0057
ILE 857 0.0046
ARG 858 0.0060
ARG 859 0.0068
ASP 860 0.0062
GLY 861 0.0057
LEU 862 0.0053
LEU 863 0.0051
LEU 864 0.0046
ARG 865 0.0043
LEU 866 0.0039
VAL 867 0.0038
ASP 868 0.0047
ASP 869 0.0045
PHE 870 0.0041
LEU 871 0.0041
LEU 872 0.0037
VAL 873 0.0038
THR 874 0.0034
PRO 875 0.0043
HIS 876 0.0026
LEU 877 0.0040
THR 878 0.0035
HIS 879 0.0012
ALA 880 0.0017
LYS 881 0.0033
THR 882 0.0023
PHE 883 0.0014
LEU 884 0.0007
ARG 885 0.0025
THR 886 0.0039
LEU 887 0.0037
VAL 888 0.0031
ARG 889 0.0041
GLY 890 0.0033
VAL 891 0.0038
PRO 892 0.0031
GLU 893 0.0046
TYR 894 0.0042
GLY 895 0.0026
CYS 896 0.0040
VAL 897 0.0043
VAL 898 0.0042
ASN 899 0.0045
LEU 900 0.0045
ARG 901 0.0047
LYS 902 0.0042
THR 903 0.0038
VAL 904 0.0048
VAL 905 0.0051
ASN 906 0.0083
PHE 907 0.0089
PRO 908 0.0100
VAL 909 0.0083
GLU 910 0.0209
ASP 911 0.0226
GLU 912 0.0231
ALA 913 0.0243
LEU 914 0.0152
GLY 915 0.0123
GLY 916 0.0058
THR 917 0.0038
ALA 918 0.0041
PHE 919 0.0036
VAL 920 0.0060
GLN 921 0.0073
MET 922 0.0102
PRO 923 0.0127
ALA 924 0.0063
HIS 925 0.0070
GLY 926 0.0070
LEU 927 0.0067
PHE 928 0.0054
PRO 929 0.0060
TRP 930 0.0055
CYS 931 0.0043
GLY 932 0.0048
LEU 933 0.0043
LEU 934 0.0043
LEU 935 0.0037
ASP 936 0.0038
THR 937 0.0033
ARG 938 0.0032
THR 939 0.0030
LEU 940 0.0028
GLU 941 0.0030
VAL 942 0.0031
GLN 943 0.0036
SER 944 0.0037
ASP 945 0.0048
TYR 946 0.0040
SER 947 0.0043
SER 948 0.0043
TYR 949 0.0037
ALA 950 0.0037
ARG 951 0.0037
THR 952 0.0037
SER 953 0.0027
ILE 954 0.0022
ARG 955 0.0013
ALA 956 0.0018
SER 957 0.0023
LEU 958 0.0019
THR 959 0.0008
PHE 960 0.0006
ASN 961 0.0007
ARG 962 0.0005
GLY 963 0.0006
PHE 964 0.0006
LYS 965 0.0007
ALA 966 0.0007
GLY 967 0.0006
ARG 968 0.0013
ASN 969 0.0015
MET 970 0.0016
ARG 971 0.0018
ARG 972 0.0025
LYS 973 0.0026
LEU 974 0.0022
PHE 975 0.0024
GLY 976 0.0029
VAL 977 0.0027
LEU 978 0.0024
ARG 979 0.0028
LEU 980 0.0024
LYS 981 0.0028
CYS 982 0.0029
HIS 983 0.0024
SER 984 0.0023
LEU 985 0.0022
PHE 986 0.0028
LEU 987 0.0039
ASP 988 0.0039
LEU 989 0.0050
GLN 990 0.0044
VAL 991 0.0036
ASN 992 0.0046
SER 993 0.0060
LEU 994 0.0058
GLN 995 0.0059
THR 996 0.0050
VAL 997 0.0048
CYS 998 0.0054
THR 999 0.0051
ASN 1000 0.0042
ILE 1001 0.0044
TYR 1002 0.0043
LYS 1003 0.0039
ILE 1004 0.0036
LEU 1005 0.0036
LEU 1006 0.0034
LEU 1007 0.0029
GLN 1008 0.0027
ALA 1009 0.0024
TYR 1010 0.0020
ARG 1011 0.0020
PHE 1012 0.0020
HIS 1013 0.0016
ALA 1014 0.0014
CYS 1015 0.0015
VAL 1016 0.0016
LEU 1017 0.0016
GLN 1018 0.0014
LEU 1019 0.0015
PRO 1020 0.0015
PHE 1021 0.0016
HIS 1022 0.0008
GLN 1023 0.0006
GLN 1024 0.0011
VAL 1025 0.0012
TRP 1026 0.0015
LYS 1027 0.0012
ASN 1028 0.0009
PRO 1029 0.0013
THR 1030 0.0015
PHE 1031 0.0012
PHE 1032 0.0012
LEU 1033 0.0017
ARG 1034 0.0018
VAL 1035 0.0017
ILE 1036 0.0017
SER 1037 0.0014
ASP 1038 0.0022
THR 1039 0.0022
ALA 1040 0.0013
SER 1041 0.0015
LEU 1042 0.0024
CYS 1043 0.0034
TYR 1044 0.0040
SER 1045 0.0049
ILE 1046 0.0056
LEU 1047 0.0059
LYS 1048 0.0066
ALA 1049 0.0075
LYS 1050 0.0077
ASN 1051 0.0093
ALA 1052 0.0111
GLY 1053 0.0132
MET 1054 0.0114
SER 1055 0.0095
LEU 1056 0.0068
GLY 1057 0.0038
ALA 1058 0.0037
LYS 1059 0.0040
GLY 1060 0.0044
ALA 1061 0.0038
ALA 1062 0.0053
GLY 1063 0.0059
PRO 1064 0.0069
LEU 1065 0.0057
PRO 1066 0.0044
SER 1067 0.0036
GLU 1068 0.0024
ALA 1069 0.0035
VAL 1070 0.0037
GLN 1071 0.0036
TRP 1072 0.0034
LEU 1073 0.0034
CYS 1074 0.0032
HIS 1075 0.0030
GLN 1076 0.0029
ALA 1077 0.0029
PHE 1078 0.0026
LEU 1079 0.0026
LEU 1080 0.0024
LYS 1081 0.0024
LEU 1082 0.0024
THR 1083 0.0024
ARG 1084 0.0024
HIS 1085 0.0030
ARG 1086 0.0027
VAL 1087 0.0027
THR 1088 0.0026
TYR 1089 0.0023
VAL 1090 0.0021
PRO 1091 0.0018
LEU 1092 0.0021
LEU 1093 0.0021
GLY 1094 0.0022
SER 1095 0.0023
LEU 1096 0.0022
ARG 1097 0.0021
THR 1098 0.0023
ALA 1099 0.0031
GLN 1100 0.0028
THR 1101 0.0023
GLN 1102 0.0032
LEU 1103 0.0039
SER 1104 0.0036
ARG 1105 0.0035
LYS 1106 0.0046
LEU 1107 0.0045
PRO 1108 0.0053
GLY 1109 0.0052
THR 1110 0.0057
THR 1111 0.0049
LEU 1112 0.0040
THR 1113 0.0058
ALA 1114 0.0061
LEU 1115 0.0055
GLU 1116 0.0052
ALA 1117 0.0057
ALA 1118 0.0057
ALA 1119 0.0051
ASN 1120 0.0064
PRO 1121 0.0059
ALA 1122 0.0052
LEU 1123 0.0046
PRO 1124 0.0051
SER 1125 0.0052
ASP 1126 0.0048
PHE 1127 0.0041
LYS 1128 0.0039
THR 1129 0.0042
ILE 1130 0.0035
LEU 1131 0.0030
ASP 1132 0.0024
SER 90 0.0044
GLY 91 0.0048
ARG 92 0.0057
LEU 93 0.0066
VAL 94 0.0063
LEU 95 0.0073
ARG 96 0.0078
PRO 97 0.0052
TRP 98 0.0024
ILE 99 0.0034
ARG 100 0.0045
GLU 101 0.0038
LEU 102 0.0038
ILE 103 0.0066
LEU 104 0.0102
GLY 105 0.0104
SER 106 0.0113
GLU 107 0.0094
THR 108 0.0107
PRO 109 0.0096
SER 110 0.0109
SER 111 0.0114
PRO 112 0.0116
ARG 113 0.0100
ALA 114 0.0104
GLY 115 0.0096
GLN 116 0.0103
LEU 117 0.0096
LEU 118 0.0094
GLU 119 0.0077
VAL 120 0.0051
LEU 121 0.0048
GLN 122 0.0034
ASP 123 0.0033
ALA 124 0.0055
GLU 125 0.0100
ALA 126 0.0085
ALA 127 0.0036
VAL 128 0.0080
ALA 129 0.0109
GLY 130 0.0100
PRO 131 0.0056
SER 132 0.0008
HIS 133 0.0044
ALA 134 0.0066
PRO 135 0.0077
ASP 136 0.0044
THR 137 0.0059
SER 138 0.0040
ASP 139 0.0080
VAL 140 0.0055
GLY 141 0.0043
ALA 142 0.0023
THR 143 0.0011
LEU 144 0.0037
LEU 145 0.0042
VAL 146 0.0066
SER 147 0.0063
ASP 148 0.0059
GLY 149 0.0070
THR 150 0.0050
HIS 151 0.0036
SER 152 0.0046
VAL 153 0.0030
ARG 154 0.0029
CYS 155 0.0038
LEU 156 0.0042
VAL 157 0.0059
THR 158 0.0072
ARG 159 0.0079
GLU 160 0.0093
ALA 161 0.0096
LEU 162 0.0092
ASP 163 0.0098
THR 164 0.0114
SER 165 0.0114
ASP 166 0.0126
TRP 167 0.0088
GLU 168 0.0081
GLU 169 0.0092
LYS 170 0.0087
GLU 171 0.0080
PHE 172 0.0095
GLY 173 0.0105
PHE 174 0.0088
ARG 175 0.0087
GLY 176 0.0099
THR 177 0.0105
GLU 178 0.0114
GLY 179 0.0128
ARG 180 0.0126
LEU 181 0.0127
LEU 182 0.0110
LEU 183 0.0117
LEU 184 0.0104
GLN 185 0.0121
ASP 186 0.0113
CYS 187 0.0085
GLY 188 0.0094
VAL 189 0.0110
HIS 190 0.0088
VAL 191 0.0094
GLN 192 0.0105
VAL 193 0.0111
ALA 194 0.0150
GLU 195 0.0214
GLY 196 0.0279
GLY 197 0.0271
ALA 198 0.0253
PRO 199 0.0224
ALA 200 0.0164
GLU 201 0.0174
PHE 202 0.0130
TYR 203 0.0098
LEU 204 0.0079
GLN 205 0.0071
VAL 206 0.0076
ASP 207 0.0102
ARG 208 0.0113
PHE 209 0.0097
SER 210 0.0102
LEU 211 0.0104
LEU 212 0.0113
PRO 213 0.0117
THR 214 0.0122
GLU 215 0.0120
GLN 216 0.0199
PRO 217 0.0205
ARG 218 0.0164
LEU 219 0.0139
ARG 220 0.0117
VAL 221 0.0069
PRO 222 0.0062
GLY 223 0.0162
CYS 224 0.0131
ASN 225 0.0107
GLN 226 0.0131
ASP 227 0.0137
LEU 228 0.0130
ASP 229 0.0132
VAL 230 0.0158
GLN 231 0.0066
LYS 232 0.0187
LYS 233 0.0184
LEU 234 0.0065
TYR 235 0.0156
ASP 236 0.0203
CYS 237 0.0236
LEU 238 0.0173
GLU 239 0.0299
GLU 240 0.0354
HIS 241 0.0235

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 91 ---

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