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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 85 ---

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 = 0.0813
CYS 7 0.0056
ARG 8 0.0058
ALA 9 0.0066
VAL 10 0.0061
ARG 11 0.0052
SER 12 0.0060
LEU 13 0.0063
LEU 14 0.0049
ARG 15 0.0012
SER 16 0.0024
HIS 17 0.0061
TYR 18 0.0059
ARG 19 0.0066
GLU 20 0.0053
VAL 21 0.0061
LEU 22 0.0061
PRO 23 0.0060
LEU 24 0.0059
ALA 25 0.0061
THR 26 0.0061
PHE 27 0.0059
VAL 28 0.0048
ARG 29 0.0088
ARG 30 0.0121
LEU 31 0.0099
GLY 32 0.0104
PRO 33 0.0154
GLN 34 0.0144
GLY 35 0.0178
TRP 36 0.0090
ARG 37 0.0101
LEU 38 0.0057
VAL 39 0.0140
GLN 40 0.0191
ARG 41 0.0285
GLY 42 0.0138
ASP 43 0.0104
PRO 44 0.0097
ALA 45 0.0116
ALA 46 0.0091
PHE 47 0.0068
ARG 48 0.0100
ALA 49 0.0062
LEU 50 0.0060
VAL 51 0.0051
ALA 52 0.0057
GLN 53 0.0067
CYS 54 0.0063
LEU 55 0.0065
VAL 56 0.0046
CYS 57 0.0067
VAL 58 0.0113
PRO 59 0.0149
TRP 60 0.0162
ASP 61 0.0215
ALA 62 0.0226
ARG 63 0.0243
PRO 64 0.0181
PRO 65 0.0149
PRO 66 0.0127
ALA 67 0.0116
ALA 68 0.0094
PRO 69 0.0105
SER 70 0.0106
PHE 71 0.0099
ARG 72 0.0114
GLN 73 0.0114
VAL 74 0.0122
SER 75 0.0135
CYS 76 0.0149
LEU 77 0.0088
LYS 78 0.0136
GLU 79 0.0141
LEU 80 0.0104
VAL 81 0.0122
ALA 82 0.0176
ARG 83 0.0174
VAL 84 0.0165
LEU 85 0.0127
GLN 86 0.0146
ARG 87 0.0161
LEU 88 0.0128
CYS 89 0.0101
GLU 90 0.0134
ARG 91 0.0142
GLY 92 0.0097
ALA 93 0.0107
LYS 94 0.0078
ASN 95 0.0068
VAL 96 0.0037
LEU 97 0.0043
ALA 98 0.0013
PHE 99 0.0051
GLY 100 0.0105
PHE 101 0.0129
ALA 102 0.0185
LEU 103 0.0244
LEU 104 0.0328
THR 117 0.0341
SER 118 0.0285
VAL 119 0.0216
ARG 120 0.0245
SER 121 0.0197
TYR 122 0.0212
LEU 123 0.0129
PRO 124 0.0030
ASN 125 0.0023
THR 126 0.0024
VAL 127 0.0031
THR 128 0.0029
ASP 129 0.0032
ALA 130 0.0041
LEU 131 0.0060
ARG 132 0.0051
GLY 133 0.0065
SER 134 0.0066
GLY 135 0.0067
ALA 136 0.0059
TRP 137 0.0044
GLY 138 0.0081
LEU 139 0.0067
LEU 140 0.0038
LEU 141 0.0048
ARG 142 0.0071
ARG 143 0.0055
VAL 144 0.0048
GLY 145 0.0053
ASP 146 0.0044
ASP 147 0.0023
VAL 148 0.0035
LEU 149 0.0046
VAL 150 0.0064
HIS 151 0.0078
LEU 152 0.0071
LEU 153 0.0102
ALA 154 0.0125
ARG 155 0.0119
CYS 156 0.0088
ALA 157 0.0081
LEU 158 0.0064
PHE 159 0.0041
VAL 160 0.0043
LEU 161 0.0037
VAL 162 0.0044
ALA 163 0.0050
PRO 164 0.0049
SER 165 0.0033
CYS 166 0.0040
ALA 167 0.0023
TYR 168 0.0022
GLN 169 0.0022
VAL 170 0.0039
CYS 171 0.0049
GLY 172 0.0051
PRO 173 0.0037
PRO 174 0.0023
LEU 175 0.0027
TYR 176 0.0057
GLN 177 0.0073
LEU 178 0.0090
PRO 322 0.0065
PRO 323 0.0059
VAL 324 0.0057
TYR 325 0.0056
ALA 326 0.0059
GLU 327 0.0062
THR 328 0.0069
LYS 329 0.0080
HIS 330 0.0079
PHE 331 0.0072
LEU 332 0.0070
TYR 333 0.0065
SER 334 0.0063
SER 335 0.0059
GLY 336 0.0049
ASP 337 0.0040
LYS 338 0.0046
GLU 339 0.0046
GLN 340 0.0064
LEU 341 0.0083
ARG 342 0.0091
PRO 343 0.0083
SER 344 0.0083
PHE 345 0.0083
LEU 346 0.0084
LEU 347 0.0084
SER 348 0.0084
SER 349 0.0085
LEU 350 0.0091
ARG 351 0.0080
PRO 352 0.0084
SER 353 0.0077
LEU 354 0.0081
THR 355 0.0075
GLY 356 0.0085
ALA 357 0.0079
ARG 358 0.0077
ARG 359 0.0078
LEU 360 0.0077
VAL 361 0.0075
GLU 362 0.0074
THR 363 0.0074
ILE 364 0.0052
PHE 365 0.0040
LEU 366 0.0048
GLY 367 0.0065
SER 368 0.0067
ARG 369 0.0085
PRO 370 0.0092
TRP 371 0.0071
MET 372 0.0073
PRO 373 0.0058
GLY 374 0.0079
THR 375 0.0101
PRO 376 0.0142
ARG 377 0.0177
ARG 378 0.0060
LEU 379 0.0066
PRO 380 0.0062
ARG 381 0.0057
LEU 382 0.0067
PRO 383 0.0065
GLN 384 0.0073
ARG 385 0.0060
TYR 386 0.0065
TRP 387 0.0072
GLN 388 0.0069
MET 389 0.0068
ARG 390 0.0077
PRO 391 0.0079
LEU 392 0.0064
PHE 393 0.0060
LEU 394 0.0073
GLU 395 0.0068
LEU 396 0.0053
LEU 397 0.0058
GLY 398 0.0068
ASN 399 0.0060
HIS 400 0.0055
ALA 401 0.0052
GLN 402 0.0045
CYS 403 0.0043
PRO 404 0.0033
TYR 405 0.0031
GLY 406 0.0032
VAL 407 0.0032
LEU 408 0.0041
LEU 409 0.0043
LYS 410 0.0038
THR 411 0.0042
HIS 412 0.0052
CYS 413 0.0088
PRO 414 0.0093
LEU 415 0.0108
ARG 416 0.0161
ASP 444 0.0120
PRO 445 0.0140
ARG 446 0.0151
ARG 447 0.0135
LEU 448 0.0113
VAL 449 0.0132
GLN 450 0.0142
LEU 451 0.0099
LEU 452 0.0101
ARG 453 0.0120
GLN 454 0.0109
HIS 455 0.0106
SER 456 0.0110
SER 457 0.0131
PRO 458 0.0090
TRP 459 0.0079
GLN 460 0.0069
VAL 461 0.0076
TYR 462 0.0080
GLY 463 0.0067
PHE 464 0.0063
VAL 465 0.0066
ARG 466 0.0060
ALA 467 0.0052
CYS 468 0.0064
LEU 469 0.0073
ARG 470 0.0066
ARG 471 0.0069
LEU 472 0.0046
VAL 473 0.0049
PRO 474 0.0063
PRO 475 0.0079
GLY 476 0.0067
LEU 477 0.0049
TRP 478 0.0067
GLY 479 0.0100
SER 480 0.0088
ARG 481 0.0078
HIS 482 0.0075
ASN 483 0.0085
GLU 484 0.0081
ARG 485 0.0070
ARG 486 0.0070
PHE 487 0.0072
LEU 488 0.0062
ARG 489 0.0062
ASN 490 0.0071
THR 491 0.0066
LYS 492 0.0058
LYS 493 0.0064
PHE 494 0.0065
ILE 495 0.0068
SER 496 0.0067
LEU 497 0.0065
GLY 498 0.0066
LYS 499 0.0067
HIS 500 0.0059
ALA 501 0.0057
LYS 502 0.0054
LEU 503 0.0052
SER 504 0.0049
LEU 505 0.0048
GLN 506 0.0047
GLU 507 0.0049
LEU 508 0.0049
THR 509 0.0050
TRP 510 0.0049
LYS 511 0.0048
MET 512 0.0049
SER 513 0.0051
VAL 514 0.0037
ARG 515 0.0041
ASP 516 0.0050
CYS 517 0.0037
ALA 518 0.0039
TRP 519 0.0032
LEU 520 0.0027
ARG 521 0.0027
ARG 522 0.0045
SER 523 0.0056
PRO 524 0.0062
GLY 525 0.0064
VAL 526 0.0050
GLY 527 0.0041
CYS 528 0.0014
VAL 529 0.0015
PRO 530 0.0020
ALA 531 0.0022
ALA 532 0.0024
GLU 533 0.0018
HIS 534 0.0017
ARG 535 0.0027
LEU 536 0.0024
ARG 537 0.0019
GLU 538 0.0027
GLU 539 0.0030
ILE 540 0.0023
LEU 541 0.0028
ALA 542 0.0040
LYS 543 0.0028
PHE 544 0.0035
LEU 545 0.0046
HIS 546 0.0040
TRP 547 0.0032
LEU 548 0.0045
MET 549 0.0062
SER 550 0.0056
VAL 551 0.0056
TYR 552 0.0062
VAL 553 0.0065
VAL 554 0.0060
GLU 555 0.0061
LEU 556 0.0080
LEU 557 0.0078
ARG 558 0.0074
SER 559 0.0065
PHE 560 0.0055
PHE 561 0.0057
TYR 562 0.0058
VAL 563 0.0068
THR 564 0.0068
GLU 565 0.0072
THR 566 0.0070
THR 567 0.0072
PHE 568 0.0077
GLN 569 0.0081
LYS 570 0.0054
ASN 571 0.0057
ARG 572 0.0066
LEU 573 0.0067
PHE 574 0.0072
PHE 575 0.0077
TYR 576 0.0077
ARG 577 0.0055
LYS 578 0.0047
SER 579 0.0043
VAL 580 0.0050
TRP 581 0.0047
SER 582 0.0042
LYS 583 0.0050
LEU 584 0.0059
GLN 585 0.0051
SER 586 0.0062
ILE 587 0.0064
GLY 588 0.0052
ILE 589 0.0060
ARG 590 0.0070
GLN 591 0.0066
HIS 592 0.0059
LEU 593 0.0083
LYS 594 0.0102
ARG 595 0.0089
VAL 596 0.0095
GLN 597 0.0113
LEU 598 0.0137
ARG 599 0.0161
GLU 600 0.0150
LEU 601 0.0156
SER 602 0.0211
GLU 603 0.0221
ALA 604 0.0228
GLU 605 0.0155
VAL 606 0.0149
ARG 607 0.0162
GLN 608 0.0074
HIS 609 0.0082
ARG 610 0.0175
GLU 611 0.0192
ALA 612 0.0213
ARG 613 0.0264
PRO 614 0.0230
ALA 615 0.0188
LEU 616 0.0125
LEU 617 0.0080
THR 618 0.0090
SER 619 0.0051
ARG 620 0.0051
LEU 621 0.0044
ARG 622 0.0050
PHE 623 0.0051
ILE 624 0.0060
PRO 625 0.0066
LYS 626 0.0073
PRO 627 0.0091
ASP 628 0.0088
GLY 629 0.0065
LEU 630 0.0049
ARG 631 0.0044
PRO 632 0.0048
ILE 633 0.0071
VAL 634 0.0060
ASN 635 0.0051
MET 636 0.0041
ASP 637 0.0038
TYR 638 0.0029
VAL 639 0.0032
VAL 640 0.0813
ALA 651 0.0063
GLU 652 0.0063
ARG 653 0.0066
LEU 654 0.0071
THR 655 0.0067
SER 656 0.0074
ARG 657 0.0085
VAL 658 0.0071
LYS 659 0.0085
ALA 660 0.0068
LEU 661 0.0043
PHE 662 0.0060
SER 663 0.0077
VAL 664 0.0058
LEU 665 0.0056
ASN 666 0.0086
TYR 667 0.0103
GLU 668 0.0086
ARG 669 0.0083
ALA 670 0.0118
ARG 671 0.0132
ARG 672 0.0134
PRO 673 0.0103
GLY 674 0.0093
LEU 675 0.0060
LEU 676 0.0024
GLY 677 0.0045
ALA 678 0.0025
SER 679 0.0008
VAL 680 0.0008
LEU 681 0.0014
GLY 682 0.0013
LEU 683 0.0014
ASP 684 0.0010
ASP 685 0.0011
ILE 686 0.0042
HIS 687 0.0045
ARG 688 0.0044
ALA 689 0.0042
TRP 690 0.0045
ARG 691 0.0048
THR 692 0.0046
PHE 693 0.0074
VAL 694 0.0056
LEU 695 0.0065
ARG 696 0.0076
VAL 697 0.0060
ARG 698 0.0047
ALA 699 0.0065
GLN 700 0.0117
ASP 701 0.0129
PRO 702 0.0115
PRO 703 0.0077
PRO 704 0.0070
GLU 705 0.0050
LEU 706 0.0068
TYR 707 0.0056
PHE 708 0.0056
VAL 709 0.0052
LYS 710 0.0056
VAL 711 0.0054
ASP 712 0.0059
VAL 713 0.0059
THR 714 0.0053
GLY 715 0.0055
ALA 716 0.0051
TYR 717 0.0056
ASP 718 0.0060
THR 719 0.0055
ILE 720 0.0053
PRO 721 0.0065
GLN 722 0.0064
ASP 723 0.0064
ARG 724 0.0047
LEU 725 0.0031
THR 726 0.0037
GLU 727 0.0047
VAL 728 0.0047
ILE 729 0.0029
ALA 730 0.0052
SER 731 0.0070
ILE 732 0.0058
ILE 733 0.0051
LYS 734 0.0072
PRO 735 0.0056
GLN 736 0.0068
ASN 737 0.0069
THR 738 0.0065
TYR 739 0.0079
CYS 740 0.0099
VAL 741 0.0104
ARG 742 0.0098
ARG 743 0.0099
TYR 744 0.0091
ALA 745 0.0089
VAL 746 0.0081
VAL 747 0.0079
GLN 748 0.0074
LYS 749 0.0083
ALA 750 0.0095
ALA 751 0.0111
HIS 752 0.0139
GLY 753 0.0162
HIS 754 0.0147
VAL 755 0.0128
ARG 756 0.0098
LYS 757 0.0105
ALA 758 0.0109
PHE 759 0.0119
LYS 760 0.0117
SER 761 0.0124
HIS 762 0.0120
VAL 763 0.0096
SER 764 0.0095
THR 765 0.0093
LEU 766 0.0092
THR 767 0.0095
ASP 768 0.0098
LEU 769 0.0097
GLN 770 0.0063
PRO 771 0.0055
TYR 772 0.0034
MET 773 0.0037
ARG 774 0.0017
GLN 775 0.0029
PHE 776 0.0046
VAL 777 0.0048
ALA 778 0.0059
HIS 779 0.0092
LEU 780 0.0093
GLN 781 0.0080
GLU 782 0.0112
THR 783 0.0140
SER 784 0.0110
PRO 785 0.0094
LEU 786 0.0079
ARG 787 0.0053
ASP 788 0.0037
ALA 789 0.0052
VAL 790 0.0058
VAL 791 0.0052
ILE 792 0.0056
GLU 793 0.0060
GLN 794 0.0070
SER 795 0.0071
SER 796 0.0069
SER 797 0.0075
LEU 798 0.0075
ASN 799 0.0052
GLU 800 0.0041
ALA 801 0.0022
SER 802 0.0020
SER 803 0.0018
GLY 804 0.0021
LEU 805 0.0038
PHE 806 0.0048
ASP 807 0.0073
VAL 808 0.0070
PHE 809 0.0056
LEU 810 0.0083
ARG 811 0.0102
PHE 812 0.0072
MET 813 0.0062
CYS 814 0.0070
HIS 815 0.0073
HIS 816 0.0061
ALA 817 0.0060
VAL 818 0.0058
ARG 819 0.0036
ILE 820 0.0027
ARG 821 0.0033
GLY 822 0.0045
LYS 823 0.0052
SER 824 0.0058
TYR 825 0.0070
VAL 826 0.0063
GLN 827 0.0070
CYS 828 0.0079
GLN 829 0.0083
GLY 830 0.0083
ILE 831 0.0076
PRO 832 0.0068
GLN 833 0.0056
GLY 834 0.0063
SER 835 0.0061
ILE 836 0.0059
LEU 837 0.0051
SER 838 0.0048
THR 839 0.0045
LEU 840 0.0038
LEU 841 0.0027
CYS 842 0.0033
SER 843 0.0017
LEU 844 0.0006
CYS 845 0.0024
TYR 846 0.0025
GLY 847 0.0038
ASP 848 0.0051
MET 849 0.0056
GLU 850 0.0050
ASN 851 0.0055
LYS 852 0.0069
LEU 853 0.0070
PHE 854 0.0056
ALA 855 0.0058
GLY 856 0.0057
ILE 857 0.0060
ARG 858 0.0063
ARG 859 0.0065
ASP 860 0.0070
GLY 861 0.0039
LEU 862 0.0039
LEU 863 0.0039
LEU 864 0.0038
ARG 865 0.0038
LEU 866 0.0038
VAL 867 0.0038
ASP 868 0.0055
ASP 869 0.0054
PHE 870 0.0053
LEU 871 0.0054
LEU 872 0.0054
VAL 873 0.0055
THR 874 0.0055
PRO 875 0.0068
HIS 876 0.0066
LEU 877 0.0056
THR 878 0.0059
HIS 879 0.0063
ALA 880 0.0055
LYS 881 0.0049
THR 882 0.0063
PHE 883 0.0061
LEU 884 0.0039
ARG 885 0.0039
THR 886 0.0058
LEU 887 0.0053
VAL 888 0.0032
ARG 889 0.0065
GLY 890 0.0065
VAL 891 0.0067
PRO 892 0.0087
GLU 893 0.0084
TYR 894 0.0063
GLY 895 0.0071
CYS 896 0.0071
VAL 897 0.0046
VAL 898 0.0041
ASN 899 0.0052
LEU 900 0.0041
ARG 901 0.0068
LYS 902 0.0073
THR 903 0.0047
VAL 904 0.0049
VAL 905 0.0040
ASN 906 0.0047
PHE 907 0.0035
PRO 908 0.0019
VAL 909 0.0022
GLU 910 0.0094
ASP 911 0.0109
GLU 912 0.0135
ALA 913 0.0107
LEU 914 0.0074
GLY 915 0.0116
GLY 916 0.0099
THR 917 0.0100
ALA 918 0.0085
PHE 919 0.0058
VAL 920 0.0063
GLN 921 0.0041
MET 922 0.0062
PRO 923 0.0061
ALA 924 0.0070
HIS 925 0.0072
GLY 926 0.0071
LEU 927 0.0068
PHE 928 0.0062
PRO 929 0.0059
TRP 930 0.0054
CYS 931 0.0041
GLY 932 0.0045
LEU 933 0.0047
LEU 934 0.0052
LEU 935 0.0053
ASP 936 0.0058
THR 937 0.0059
ARG 938 0.0056
THR 939 0.0055
LEU 940 0.0050
GLU 941 0.0051
VAL 942 0.0049
GLN 943 0.0051
SER 944 0.0049
ASP 945 0.0033
TYR 946 0.0033
SER 947 0.0033
SER 948 0.0033
TYR 949 0.0033
ALA 950 0.0033
ARG 951 0.0033
THR 952 0.0013
SER 953 0.0010
ILE 954 0.0004
ARG 955 0.0011
ALA 956 0.0010
SER 957 0.0009
LEU 958 0.0016
THR 959 0.0039
PHE 960 0.0035
ASN 961 0.0032
ARG 962 0.0029
GLY 963 0.0027
PHE 964 0.0025
LYS 965 0.0024
ALA 966 0.0025
GLY 967 0.0025
ARG 968 0.0025
ASN 969 0.0026
MET 970 0.0026
ARG 971 0.0026
ARG 972 0.0027
LYS 973 0.0025
LEU 974 0.0026
PHE 975 0.0027
GLY 976 0.0024
VAL 977 0.0024
LEU 978 0.0026
ARG 979 0.0026
LEU 980 0.0029
LYS 981 0.0033
CYS 982 0.0028
HIS 983 0.0027
SER 984 0.0024
LEU 985 0.0031
PHE 986 0.0033
LEU 987 0.0043
ASP 988 0.0041
LEU 989 0.0043
GLN 990 0.0042
VAL 991 0.0044
ASN 992 0.0047
SER 993 0.0049
LEU 994 0.0047
GLN 995 0.0049
THR 996 0.0048
VAL 997 0.0046
CYS 998 0.0048
THR 999 0.0049
ASN 1000 0.0047
ILE 1001 0.0034
TYR 1002 0.0037
LYS 1003 0.0035
ILE 1004 0.0033
LEU 1005 0.0036
LEU 1006 0.0038
LEU 1007 0.0036
GLN 1008 0.0017
ALA 1009 0.0017
TYR 1010 0.0022
ARG 1011 0.0020
PHE 1012 0.0016
HIS 1013 0.0019
ALA 1014 0.0022
CYS 1015 0.0020
VAL 1016 0.0019
LEU 1017 0.0021
GLN 1018 0.0023
LEU 1019 0.0022
PRO 1020 0.0025
PHE 1021 0.0024
HIS 1022 0.0025
GLN 1023 0.0020
GLN 1024 0.0023
VAL 1025 0.0022
TRP 1026 0.0023
LYS 1027 0.0020
ASN 1028 0.0018
PRO 1029 0.0010
THR 1030 0.0008
PHE 1031 0.0006
PHE 1032 0.0007
LEU 1033 0.0006
ARG 1034 0.0007
VAL 1035 0.0015
ILE 1036 0.0023
SER 1037 0.0028
ASP 1038 0.0033
THR 1039 0.0031
ALA 1040 0.0034
SER 1041 0.0039
LEU 1042 0.0041
CYS 1043 0.0038
TYR 1044 0.0038
SER 1045 0.0037
ILE 1046 0.0037
LEU 1047 0.0037
LYS 1048 0.0037
ALA 1049 0.0036
LYS 1050 0.0043
ASN 1051 0.0043
ALA 1052 0.0045
GLY 1053 0.0046
MET 1054 0.0043
SER 1055 0.0041
LEU 1056 0.0038
GLY 1057 0.0026
ALA 1058 0.0006
LYS 1059 0.0017
GLY 1060 0.0015
ALA 1061 0.0010
ALA 1062 0.0026
GLY 1063 0.0040
PRO 1064 0.0041
LEU 1065 0.0038
PRO 1066 0.0029
SER 1067 0.0028
GLU 1068 0.0023
ALA 1069 0.0032
VAL 1070 0.0038
GLN 1071 0.0029
TRP 1072 0.0031
LEU 1073 0.0035
CYS 1074 0.0034
HIS 1075 0.0031
GLN 1076 0.0036
ALA 1077 0.0039
PHE 1078 0.0028
LEU 1079 0.0031
LEU 1080 0.0034
LYS 1081 0.0032
LEU 1082 0.0031
THR 1083 0.0037
ARG 1084 0.0040
HIS 1085 0.0044
ARG 1086 0.0048
VAL 1087 0.0049
THR 1088 0.0041
TYR 1089 0.0040
VAL 1090 0.0048
PRO 1091 0.0048
LEU 1092 0.0030
LEU 1093 0.0037
GLY 1094 0.0047
SER 1095 0.0040
LEU 1096 0.0031
ARG 1097 0.0041
THR 1098 0.0048
ALA 1099 0.0030
GLN 1100 0.0027
THR 1101 0.0036
GLN 1102 0.0036
LEU 1103 0.0029
SER 1104 0.0041
ARG 1105 0.0049
LYS 1106 0.0040
LEU 1107 0.0048
PRO 1108 0.0063
GLY 1109 0.0070
THR 1110 0.0080
THR 1111 0.0070
LEU 1112 0.0059
THR 1113 0.0061
ALA 1114 0.0066
LEU 1115 0.0059
GLU 1116 0.0058
ALA 1117 0.0068
ALA 1118 0.0068
ALA 1119 0.0065
ASN 1120 0.0057
PRO 1121 0.0057
ALA 1122 0.0052
LEU 1123 0.0051
PRO 1124 0.0050
SER 1125 0.0053
ASP 1126 0.0046
PHE 1127 0.0038
LYS 1128 0.0043
THR 1129 0.0043
ILE 1130 0.0036
LEU 1131 0.0037
ASP 1132 0.0034
SER 90 0.0043
GLY 91 0.0048
ARG 92 0.0052
LEU 93 0.0053
VAL 94 0.0052
LEU 95 0.0059
ARG 96 0.0057
PRO 97 0.0032
TRP 98 0.0027
ILE 99 0.0025
ARG 100 0.0024
GLU 101 0.0037
LEU 102 0.0045
ILE 103 0.0052
LEU 104 0.0074
GLY 105 0.0098
SER 106 0.0102
GLU 107 0.0107
THR 108 0.0112
PRO 109 0.0095
SER 110 0.0091
SER 111 0.0095
PRO 112 0.0085
ARG 113 0.0058
ALA 114 0.0047
GLY 115 0.0032
GLN 116 0.0045
LEU 117 0.0048
LEU 118 0.0080
GLU 119 0.0079
VAL 120 0.0069
LEU 121 0.0073
GLN 122 0.0062
ASP 123 0.0054
ALA 124 0.0047
GLU 125 0.0086
ALA 126 0.0097
ALA 127 0.0097
VAL 128 0.0113
ALA 129 0.0134
GLY 130 0.0122
PRO 131 0.0099
SER 132 0.0144
HIS 133 0.0164
ALA 134 0.0191
PRO 135 0.0182
ASP 136 0.0145
THR 137 0.0168
SER 138 0.0148
ASP 139 0.0093
VAL 140 0.0074
GLY 141 0.0061
ALA 142 0.0041
THR 143 0.0043
LEU 144 0.0047
LEU 145 0.0062
VAL 146 0.0032
SER 147 0.0028
ASP 148 0.0019
GLY 149 0.0036
THR 150 0.0027
HIS 151 0.0026
SER 152 0.0041
VAL 153 0.0045
ARG 154 0.0035
CYS 155 0.0026
LEU 156 0.0020
VAL 157 0.0021
THR 158 0.0027
ARG 159 0.0036
GLU 160 0.0035
ALA 161 0.0030
LEU 162 0.0038
ASP 163 0.0049
THR 164 0.0054
SER 165 0.0050
ASP 166 0.0063
TRP 167 0.0060
GLU 168 0.0067
GLU 169 0.0065
LYS 170 0.0056
GLU 171 0.0061
PHE 172 0.0065
GLY 173 0.0056
PHE 174 0.0050
ARG 175 0.0067
GLY 176 0.0077
THR 177 0.0068
GLU 178 0.0070
GLY 179 0.0067
ARG 180 0.0060
LEU 181 0.0051
LEU 182 0.0037
LEU 183 0.0043
LEU 184 0.0039
GLN 185 0.0055
ASP 186 0.0058
CYS 187 0.0047
GLY 188 0.0068
VAL 189 0.0068
HIS 190 0.0035
VAL 191 0.0020
GLN 192 0.0042
VAL 193 0.0062
ALA 194 0.0094
GLU 195 0.0188
GLY 196 0.0246
GLY 197 0.0217
ALA 198 0.0187
PRO 199 0.0143
ALA 200 0.0076
GLU 201 0.0080
PHE 202 0.0080
TYR 203 0.0061
LEU 204 0.0047
GLN 205 0.0031
VAL 206 0.0024
ASP 207 0.0031
ARG 208 0.0034
PHE 209 0.0029
SER 210 0.0035
LEU 211 0.0037
LEU 212 0.0048
PRO 213 0.0055
THR 214 0.0059
GLU 215 0.0058
GLN 216 0.0113
PRO 217 0.0130
ARG 218 0.0109
LEU 219 0.0101
ARG 220 0.0100
VAL 221 0.0066
PRO 222 0.0070
GLY 223 0.0082
CYS 224 0.0069
ASN 225 0.0051
GLN 226 0.0049
ASP 227 0.0062
LEU 228 0.0067
ASP 229 0.0077
VAL 230 0.0085
GLN 231 0.0076
LYS 232 0.0159
LYS 233 0.0130
LEU 234 0.0040
TYR 235 0.0137
ASP 236 0.0159
CYS 237 0.0153
LEU 238 0.0134
GLU 239 0.0218
GLU 240 0.0240
HIS 241 0.0167

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 85 ---

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