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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 69 ---

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 = 0.0401
CYS 7 0.0082
ARG 8 0.0076
ALA 9 0.0072
VAL 10 0.0072
ARG 11 0.0069
SER 12 0.0064
LEU 13 0.0064
LEU 14 0.0065
ARG 15 0.0070
SER 16 0.0075
HIS 17 0.0077
TYR 18 0.0075
ARG 19 0.0081
GLU 20 0.0077
VAL 21 0.0048
LEU 22 0.0029
PRO 23 0.0030
LEU 24 0.0040
ALA 25 0.0062
THR 26 0.0056
PHE 27 0.0055
VAL 28 0.0111
ARG 29 0.0132
ARG 30 0.0115
LEU 31 0.0148
GLY 32 0.0184
PRO 33 0.0225
GLN 34 0.0227
GLY 35 0.0256
TRP 36 0.0209
ARG 37 0.0188
LEU 38 0.0124
VAL 39 0.0152
GLN 40 0.0165
ARG 41 0.0203
GLY 42 0.0144
ASP 43 0.0110
PRO 44 0.0107
ALA 45 0.0102
ALA 46 0.0090
PHE 47 0.0064
ARG 48 0.0065
ALA 49 0.0059
LEU 50 0.0058
VAL 51 0.0056
ALA 52 0.0056
GLN 53 0.0056
CYS 54 0.0055
LEU 55 0.0054
VAL 56 0.0045
CYS 57 0.0059
VAL 58 0.0075
PRO 59 0.0108
TRP 60 0.0128
ASP 61 0.0142
ALA 62 0.0123
ARG 63 0.0081
PRO 64 0.0058
PRO 65 0.0075
PRO 66 0.0082
ALA 67 0.0140
ALA 68 0.0175
PRO 69 0.0158
SER 70 0.0138
PHE 71 0.0096
ARG 72 0.0085
GLN 73 0.0092
VAL 74 0.0139
SER 75 0.0152
CYS 76 0.0146
LEU 77 0.0097
LYS 78 0.0090
GLU 79 0.0086
LEU 80 0.0084
VAL 81 0.0075
ALA 82 0.0074
ARG 83 0.0077
VAL 84 0.0092
LEU 85 0.0072
GLN 86 0.0106
ARG 87 0.0125
LEU 88 0.0102
CYS 89 0.0115
GLU 90 0.0151
ARG 91 0.0119
GLY 92 0.0114
ALA 93 0.0105
LYS 94 0.0092
ASN 95 0.0080
VAL 96 0.0069
LEU 97 0.0070
ALA 98 0.0089
PHE 99 0.0074
GLY 100 0.0087
PHE 101 0.0110
ALA 102 0.0138
LEU 103 0.0171
LEU 104 0.0195
THR 117 0.0173
SER 118 0.0171
VAL 119 0.0147
ARG 120 0.0142
SER 121 0.0121
TYR 122 0.0117
LEU 123 0.0096
PRO 124 0.0062
ASN 125 0.0054
THR 126 0.0042
VAL 127 0.0054
THR 128 0.0071
ASP 129 0.0064
ALA 130 0.0067
LEU 131 0.0073
ARG 132 0.0074
GLY 133 0.0077
SER 134 0.0077
GLY 135 0.0078
ALA 136 0.0076
TRP 137 0.0073
GLY 138 0.0075
LEU 139 0.0053
LEU 140 0.0035
LEU 141 0.0044
ARG 142 0.0033
ARG 143 0.0018
VAL 144 0.0034
GLY 145 0.0046
ASP 146 0.0071
ASP 147 0.0069
VAL 148 0.0026
LEU 149 0.0047
VAL 150 0.0074
HIS 151 0.0044
LEU 152 0.0061
LEU 153 0.0064
ALA 154 0.0069
ARG 155 0.0069
CYS 156 0.0066
ALA 157 0.0067
LEU 158 0.0063
PHE 159 0.0069
VAL 160 0.0071
LEU 161 0.0076
VAL 162 0.0074
ALA 163 0.0084
PRO 164 0.0087
SER 165 0.0078
CYS 166 0.0069
ALA 167 0.0066
TYR 168 0.0061
GLN 169 0.0062
VAL 170 0.0066
CYS 171 0.0070
GLY 172 0.0069
PRO 173 0.0083
PRO 174 0.0074
LEU 175 0.0070
TYR 176 0.0072
GLN 177 0.0082
LEU 178 0.0083
PRO 322 0.0010
PRO 323 0.0007
VAL 324 0.0007
TYR 325 0.0008
ALA 326 0.0013
GLU 327 0.0012
THR 328 0.0015
LYS 329 0.0011
HIS 330 0.0014
PHE 331 0.0009
LEU 332 0.0011
TYR 333 0.0018
SER 334 0.0017
SER 335 0.0023
GLY 336 0.0033
ASP 337 0.0031
LYS 338 0.0028
GLU 339 0.0019
GLN 340 0.0026
LEU 341 0.0030
ARG 342 0.0038
PRO 343 0.0036
SER 344 0.0034
PHE 345 0.0033
LEU 346 0.0033
LEU 347 0.0034
SER 348 0.0036
SER 349 0.0037
LEU 350 0.0023
ARG 351 0.0025
PRO 352 0.0031
SER 353 0.0033
LEU 354 0.0031
THR 355 0.0028
GLY 356 0.0024
ALA 357 0.0021
ARG 358 0.0019
ARG 359 0.0012
LEU 360 0.0016
VAL 361 0.0017
GLU 362 0.0012
THR 363 0.0013
ILE 364 0.0013
PHE 365 0.0018
LEU 366 0.0020
GLY 367 0.0013
SER 368 0.0026
ARG 369 0.0035
PRO 370 0.0034
TRP 371 0.0109
MET 372 0.0138
PRO 373 0.0123
GLY 374 0.0098
THR 375 0.0122
PRO 376 0.0120
ARG 377 0.0147
ARG 378 0.0041
LEU 379 0.0030
PRO 380 0.0026
ARG 381 0.0030
LEU 382 0.0027
PRO 383 0.0035
GLN 384 0.0044
ARG 385 0.0026
TYR 386 0.0025
TRP 387 0.0028
GLN 388 0.0031
MET 389 0.0030
ARG 390 0.0031
PRO 391 0.0035
LEU 392 0.0027
PHE 393 0.0022
LEU 394 0.0024
GLU 395 0.0029
LEU 396 0.0027
LEU 397 0.0025
GLY 398 0.0030
ASN 399 0.0030
HIS 400 0.0030
ALA 401 0.0032
GLN 402 0.0033
CYS 403 0.0032
PRO 404 0.0034
TYR 405 0.0033
GLY 406 0.0034
VAL 407 0.0030
LEU 408 0.0026
LEU 409 0.0030
LYS 410 0.0031
THR 411 0.0027
HIS 412 0.0026
CYS 413 0.0030
PRO 414 0.0038
LEU 415 0.0059
ARG 416 0.0084
ASP 444 0.0188
PRO 445 0.0229
ARG 446 0.0213
ARG 447 0.0176
LEU 448 0.0147
VAL 449 0.0157
GLN 450 0.0149
LEU 451 0.0103
LEU 452 0.0093
ARG 453 0.0089
GLN 454 0.0069
HIS 455 0.0040
SER 456 0.0022
SER 457 0.0018
PRO 458 0.0015
TRP 459 0.0014
GLN 460 0.0013
VAL 461 0.0014
TYR 462 0.0011
GLY 463 0.0011
PHE 464 0.0012
VAL 465 0.0016
ARG 466 0.0017
ALA 467 0.0016
CYS 468 0.0018
LEU 469 0.0021
ARG 470 0.0022
ARG 471 0.0024
LEU 472 0.0021
VAL 473 0.0016
PRO 474 0.0018
PRO 475 0.0018
GLY 476 0.0016
LEU 477 0.0012
TRP 478 0.0011
GLY 479 0.0014
SER 480 0.0014
ARG 481 0.0014
HIS 482 0.0014
ASN 483 0.0014
GLU 484 0.0013
ARG 485 0.0013
ARG 486 0.0019
PHE 487 0.0018
LEU 488 0.0019
ARG 489 0.0017
ASN 490 0.0015
THR 491 0.0016
LYS 492 0.0016
LYS 493 0.0018
PHE 494 0.0018
ILE 495 0.0016
SER 496 0.0015
LEU 497 0.0015
GLY 498 0.0013
LYS 499 0.0013
HIS 500 0.0020
ALA 501 0.0017
LYS 502 0.0016
LEU 503 0.0014
SER 504 0.0008
LEU 505 0.0009
GLN 506 0.0008
GLU 507 0.0015
LEU 508 0.0019
THR 509 0.0016
TRP 510 0.0016
LYS 511 0.0019
MET 512 0.0019
SER 513 0.0017
VAL 514 0.0013
ARG 515 0.0012
ASP 516 0.0011
CYS 517 0.0005
ALA 518 0.0003
TRP 519 0.0006
LEU 520 0.0005
ARG 521 0.0019
ARG 522 0.0027
SER 523 0.0030
PRO 524 0.0030
GLY 525 0.0038
VAL 526 0.0033
GLY 527 0.0037
CYS 528 0.0038
VAL 529 0.0031
PRO 530 0.0029
ALA 531 0.0027
ALA 532 0.0032
GLU 533 0.0028
HIS 534 0.0025
ARG 535 0.0026
LEU 536 0.0025
ARG 537 0.0017
GLU 538 0.0017
GLU 539 0.0021
ILE 540 0.0016
LEU 541 0.0009
ALA 542 0.0006
LYS 543 0.0004
PHE 544 0.0009
LEU 545 0.0011
HIS 546 0.0009
TRP 547 0.0012
LEU 548 0.0016
MET 549 0.0020
SER 550 0.0020
VAL 551 0.0021
TYR 552 0.0021
VAL 553 0.0019
VAL 554 0.0018
GLU 555 0.0020
LEU 556 0.0013
LEU 557 0.0009
ARG 558 0.0014
SER 559 0.0011
PHE 560 0.0005
PHE 561 0.0009
TYR 562 0.0016
VAL 563 0.0014
THR 564 0.0027
GLU 565 0.0036
THR 566 0.0049
THR 567 0.0063
PHE 568 0.0061
GLN 569 0.0046
LYS 570 0.0038
ASN 571 0.0037
ARG 572 0.0024
LEU 573 0.0020
PHE 574 0.0019
PHE 575 0.0022
TYR 576 0.0035
ARG 577 0.0025
LYS 578 0.0026
SER 579 0.0038
VAL 580 0.0043
TRP 581 0.0040
SER 582 0.0043
LYS 583 0.0056
LEU 584 0.0074
GLN 585 0.0063
SER 586 0.0073
ILE 587 0.0098
GLY 588 0.0094
ILE 589 0.0082
ARG 590 0.0102
GLN 591 0.0107
HIS 592 0.0103
LEU 593 0.0087
LYS 594 0.0090
ARG 595 0.0103
VAL 596 0.0098
GLN 597 0.0082
LEU 598 0.0078
ARG 599 0.0063
GLU 600 0.0051
LEU 601 0.0051
SER 602 0.0075
GLU 603 0.0096
ALA 604 0.0098
GLU 605 0.0065
VAL 606 0.0082
ARG 607 0.0109
GLN 608 0.0089
HIS 609 0.0087
ARG 610 0.0121
GLU 611 0.0140
ALA 612 0.0123
ARG 613 0.0155
PRO 614 0.0155
ALA 615 0.0128
LEU 616 0.0104
LEU 617 0.0084
THR 618 0.0052
SER 619 0.0047
ARG 620 0.0037
LEU 621 0.0039
ARG 622 0.0041
PHE 623 0.0051
ILE 624 0.0060
PRO 625 0.0068
LYS 626 0.0108
PRO 627 0.0129
ASP 628 0.0129
GLY 629 0.0108
LEU 630 0.0083
ARG 631 0.0080
PRO 632 0.0059
ILE 633 0.0054
VAL 634 0.0052
ASN 635 0.0048
MET 636 0.0052
ASP 637 0.0048
TYR 638 0.0052
VAL 639 0.0056
VAL 640 0.0116
ALA 651 0.0103
GLU 652 0.0104
ARG 653 0.0108
LEU 654 0.0106
THR 655 0.0102
SER 656 0.0107
ARG 657 0.0111
VAL 658 0.0087
LYS 659 0.0082
ALA 660 0.0091
LEU 661 0.0093
PHE 662 0.0084
SER 663 0.0085
VAL 664 0.0095
LEU 665 0.0076
ASN 666 0.0072
TYR 667 0.0077
GLU 668 0.0080
ARG 669 0.0074
ALA 670 0.0074
ARG 671 0.0080
ARG 672 0.0085
PRO 673 0.0060
GLY 674 0.0061
LEU 675 0.0039
LEU 676 0.0016
GLY 677 0.0046
ALA 678 0.0045
SER 679 0.0033
VAL 680 0.0035
LEU 681 0.0036
GLY 682 0.0040
LEU 683 0.0044
ASP 684 0.0040
ASP 685 0.0036
ILE 686 0.0057
HIS 687 0.0054
ARG 688 0.0069
ALA 689 0.0070
TRP 690 0.0057
ARG 691 0.0063
THR 692 0.0076
PHE 693 0.0077
VAL 694 0.0067
LEU 695 0.0091
ARG 696 0.0110
VAL 697 0.0100
ARG 698 0.0115
ALA 699 0.0148
GLN 700 0.0303
ASP 701 0.0365
PRO 702 0.0298
PRO 703 0.0198
PRO 704 0.0096
GLU 705 0.0059
LEU 706 0.0101
TYR 707 0.0099
PHE 708 0.0069
VAL 709 0.0060
LYS 710 0.0044
VAL 711 0.0063
ASP 712 0.0074
VAL 713 0.0104
THR 714 0.0113
GLY 715 0.0102
ALA 716 0.0090
TYR 717 0.0078
ASP 718 0.0093
THR 719 0.0105
ILE 720 0.0096
PRO 721 0.0101
GLN 722 0.0090
ASP 723 0.0106
ARG 724 0.0108
LEU 725 0.0088
THR 726 0.0093
GLU 727 0.0111
VAL 728 0.0098
ILE 729 0.0083
ALA 730 0.0096
SER 731 0.0120
ILE 732 0.0116
ILE 733 0.0114
LYS 734 0.0131
PRO 735 0.0128
GLN 736 0.0125
ASN 737 0.0113
THR 738 0.0110
TYR 739 0.0100
CYS 740 0.0095
VAL 741 0.0091
ARG 742 0.0075
ARG 743 0.0075
TYR 744 0.0063
ALA 745 0.0059
VAL 746 0.0054
VAL 747 0.0058
GLN 748 0.0063
LYS 749 0.0053
ALA 750 0.0055
ALA 751 0.0053
HIS 752 0.0057
GLY 753 0.0065
HIS 754 0.0064
VAL 755 0.0062
ARG 756 0.0057
LYS 757 0.0059
ALA 758 0.0056
PHE 759 0.0066
LYS 760 0.0066
SER 761 0.0076
HIS 762 0.0075
VAL 763 0.0079
SER 764 0.0062
THR 765 0.0054
LEU 766 0.0038
THR 767 0.0030
ASP 768 0.0031
LEU 769 0.0034
GLN 770 0.0031
PRO 771 0.0035
TYR 772 0.0044
MET 773 0.0039
ARG 774 0.0047
GLN 775 0.0048
PHE 776 0.0034
VAL 777 0.0049
ALA 778 0.0075
HIS 779 0.0076
LEU 780 0.0069
GLN 781 0.0084
GLU 782 0.0109
THR 783 0.0114
SER 784 0.0101
PRO 785 0.0093
LEU 786 0.0076
ARG 787 0.0070
ASP 788 0.0065
ALA 789 0.0059
VAL 790 0.0060
VAL 791 0.0057
ILE 792 0.0062
GLU 793 0.0065
GLN 794 0.0074
SER 795 0.0083
SER 796 0.0083
SER 797 0.0095
LEU 798 0.0091
ASN 799 0.0103
GLU 800 0.0107
ALA 801 0.0116
SER 802 0.0119
SER 803 0.0135
GLY 804 0.0136
LEU 805 0.0121
PHE 806 0.0122
ASP 807 0.0116
VAL 808 0.0104
PHE 809 0.0103
LEU 810 0.0104
ARG 811 0.0093
PHE 812 0.0079
MET 813 0.0084
CYS 814 0.0084
HIS 815 0.0074
HIS 816 0.0063
ALA 817 0.0051
VAL 818 0.0043
ARG 819 0.0043
ILE 820 0.0039
ARG 821 0.0033
GLY 822 0.0034
LYS 823 0.0032
SER 824 0.0036
TYR 825 0.0038
VAL 826 0.0060
GLN 827 0.0073
CYS 828 0.0090
GLN 829 0.0096
GLY 830 0.0089
ILE 831 0.0071
PRO 832 0.0055
GLN 833 0.0046
GLY 834 0.0033
SER 835 0.0031
ILE 836 0.0031
LEU 837 0.0043
SER 838 0.0047
THR 839 0.0048
LEU 840 0.0028
LEU 841 0.0040
CYS 842 0.0048
SER 843 0.0039
LEU 844 0.0046
CYS 845 0.0060
TYR 846 0.0061
GLY 847 0.0050
ASP 848 0.0067
MET 849 0.0057
GLU 850 0.0039
ASN 851 0.0055
LYS 852 0.0060
LEU 853 0.0042
PHE 854 0.0090
ALA 855 0.0111
GLY 856 0.0119
ILE 857 0.0102
ARG 858 0.0100
ARG 859 0.0122
ASP 860 0.0122
GLY 861 0.0080
LEU 862 0.0072
LEU 863 0.0059
LEU 864 0.0054
ARG 865 0.0046
LEU 866 0.0045
VAL 867 0.0044
ASP 868 0.0068
ASP 869 0.0052
PHE 870 0.0052
LEU 871 0.0048
LEU 872 0.0061
VAL 873 0.0069
THR 874 0.0087
PRO 875 0.0084
HIS 876 0.0130
LEU 877 0.0152
THR 878 0.0186
HIS 879 0.0162
ALA 880 0.0135
LYS 881 0.0175
THR 882 0.0168
PHE 883 0.0138
LEU 884 0.0111
ARG 885 0.0139
THR 886 0.0164
LEU 887 0.0136
VAL 888 0.0124
ARG 889 0.0156
GLY 890 0.0136
VAL 891 0.0124
PRO 892 0.0136
GLU 893 0.0118
TYR 894 0.0088
GLY 895 0.0106
CYS 896 0.0106
VAL 897 0.0124
VAL 898 0.0109
ASN 899 0.0120
LEU 900 0.0120
ARG 901 0.0125
LYS 902 0.0095
THR 903 0.0061
VAL 904 0.0034
VAL 905 0.0082
ASN 906 0.0118
PHE 907 0.0172
PRO 908 0.0205
VAL 909 0.0204
GLU 910 0.0327
ASP 911 0.0372
GLU 912 0.0378
ALA 913 0.0401
LEU 914 0.0284
GLY 915 0.0241
GLY 916 0.0146
THR 917 0.0096
ALA 918 0.0061
PHE 919 0.0049
VAL 920 0.0044
GLN 921 0.0100
MET 922 0.0135
PRO 923 0.0191
ALA 924 0.0121
HIS 925 0.0109
GLY 926 0.0091
LEU 927 0.0066
PHE 928 0.0048
PRO 929 0.0030
TRP 930 0.0025
CYS 931 0.0045
GLY 932 0.0032
LEU 933 0.0025
LEU 934 0.0023
LEU 935 0.0027
ASP 936 0.0036
THR 937 0.0051
ARG 938 0.0020
THR 939 0.0003
LEU 940 0.0020
GLU 941 0.0018
VAL 942 0.0023
GLN 943 0.0013
SER 944 0.0019
ASP 945 0.0035
TYR 946 0.0036
SER 947 0.0053
SER 948 0.0057
TYR 949 0.0052
ALA 950 0.0067
ARG 951 0.0080
THR 952 0.0066
SER 953 0.0060
ILE 954 0.0052
ARG 955 0.0051
ALA 956 0.0053
SER 957 0.0050
LEU 958 0.0044
THR 959 0.0051
PHE 960 0.0031
ASN 961 0.0029
ARG 962 0.0018
GLY 963 0.0023
PHE 964 0.0041
LYS 965 0.0050
ALA 966 0.0030
GLY 967 0.0035
ARG 968 0.0042
ASN 969 0.0036
MET 970 0.0025
ARG 971 0.0030
ARG 972 0.0042
LYS 973 0.0031
LEU 974 0.0028
PHE 975 0.0033
GLY 976 0.0040
VAL 977 0.0039
LEU 978 0.0035
ARG 979 0.0044
LEU 980 0.0042
LYS 981 0.0038
CYS 982 0.0038
HIS 983 0.0044
SER 984 0.0050
LEU 985 0.0048
PHE 986 0.0042
LEU 987 0.0052
ASP 988 0.0059
LEU 989 0.0061
GLN 990 0.0067
VAL 991 0.0056
ASN 992 0.0050
SER 993 0.0053
LEU 994 0.0055
GLN 995 0.0048
THR 996 0.0035
VAL 997 0.0036
CYS 998 0.0038
THR 999 0.0030
ASN 1000 0.0021
ILE 1001 0.0025
TYR 1002 0.0026
LYS 1003 0.0024
ILE 1004 0.0022
LEU 1005 0.0026
LEU 1006 0.0037
LEU 1007 0.0038
GLN 1008 0.0034
ALA 1009 0.0045
TYR 1010 0.0057
ARG 1011 0.0047
PHE 1012 0.0044
HIS 1013 0.0062
ALA 1014 0.0064
CYS 1015 0.0049
VAL 1016 0.0052
LEU 1017 0.0064
GLN 1018 0.0050
LEU 1019 0.0040
PRO 1020 0.0037
PHE 1021 0.0044
HIS 1022 0.0065
GLN 1023 0.0067
GLN 1024 0.0080
VAL 1025 0.0088
TRP 1026 0.0113
LYS 1027 0.0103
ASN 1028 0.0098
PRO 1029 0.0088
THR 1030 0.0084
PHE 1031 0.0067
PHE 1032 0.0058
LEU 1033 0.0064
ARG 1034 0.0057
VAL 1035 0.0040
ILE 1036 0.0040
SER 1037 0.0047
ASP 1038 0.0041
THR 1039 0.0024
ALA 1040 0.0031
SER 1041 0.0048
LEU 1042 0.0043
CYS 1043 0.0048
TYR 1044 0.0052
SER 1045 0.0054
ILE 1046 0.0054
LEU 1047 0.0055
LYS 1048 0.0060
ALA 1049 0.0062
LYS 1050 0.0066
ASN 1051 0.0065
ALA 1052 0.0075
GLY 1053 0.0079
MET 1054 0.0072
SER 1055 0.0073
LEU 1056 0.0066
GLY 1057 0.0046
ALA 1058 0.0049
LYS 1059 0.0050
GLY 1060 0.0057
ALA 1061 0.0066
ALA 1062 0.0066
GLY 1063 0.0074
PRO 1064 0.0072
LEU 1065 0.0060
PRO 1066 0.0051
SER 1067 0.0041
GLU 1068 0.0055
ALA 1069 0.0061
VAL 1070 0.0051
GLN 1071 0.0046
TRP 1072 0.0049
LEU 1073 0.0034
CYS 1074 0.0033
HIS 1075 0.0049
GLN 1076 0.0046
ALA 1077 0.0040
PHE 1078 0.0054
LEU 1079 0.0070
LEU 1080 0.0072
LYS 1081 0.0073
LEU 1082 0.0079
THR 1083 0.0096
ARG 1084 0.0105
HIS 1085 0.0100
ARG 1086 0.0102
VAL 1087 0.0096
THR 1088 0.0085
TYR 1089 0.0085
VAL 1090 0.0094
PRO 1091 0.0087
LEU 1092 0.0093
LEU 1093 0.0088
GLY 1094 0.0098
SER 1095 0.0091
LEU 1096 0.0070
ARG 1097 0.0071
THR 1098 0.0084
ALA 1099 0.0075
GLN 1100 0.0064
THR 1101 0.0069
GLN 1102 0.0078
LEU 1103 0.0070
SER 1104 0.0063
ARG 1105 0.0072
LYS 1106 0.0080
LEU 1107 0.0073
PRO 1108 0.0088
GLY 1109 0.0102
THR 1110 0.0097
THR 1111 0.0074
LEU 1112 0.0075
THR 1113 0.0086
ALA 1114 0.0071
LEU 1115 0.0059
GLU 1116 0.0065
ALA 1117 0.0057
ALA 1118 0.0039
ALA 1119 0.0040
ASN 1120 0.0044
PRO 1121 0.0049
ALA 1122 0.0055
LEU 1123 0.0060
PRO 1124 0.0053
SER 1125 0.0065
ASP 1126 0.0065
PHE 1127 0.0061
LYS 1128 0.0076
THR 1129 0.0084
ILE 1130 0.0073
LEU 1131 0.0081
ASP 1132 0.0076
SER 90 0.0088
GLY 91 0.0073
ARG 92 0.0055
LEU 93 0.0040
VAL 94 0.0044
LEU 95 0.0035
ARG 96 0.0031
PRO 97 0.0070
TRP 98 0.0065
ILE 99 0.0048
ARG 100 0.0055
GLU 101 0.0068
LEU 102 0.0058
ILE 103 0.0050
LEU 104 0.0063
GLY 105 0.0066
SER 106 0.0082
GLU 107 0.0084
THR 108 0.0070
PRO 109 0.0066
SER 110 0.0050
SER 111 0.0045
PRO 112 0.0044
ARG 113 0.0039
ALA 114 0.0039
GLY 115 0.0036
GLN 116 0.0036
LEU 117 0.0034
LEU 118 0.0062
GLU 119 0.0067
VAL 120 0.0068
LEU 121 0.0086
GLN 122 0.0089
ASP 123 0.0085
ALA 124 0.0084
GLU 125 0.0173
ALA 126 0.0181
ALA 127 0.0136
VAL 128 0.0176
ALA 129 0.0214
GLY 130 0.0184
PRO 131 0.0126
SER 132 0.0081
HIS 133 0.0059
ALA 134 0.0057
PRO 135 0.0071
ASP 136 0.0056
THR 137 0.0055
SER 138 0.0085
ASP 139 0.0100
VAL 140 0.0089
GLY 141 0.0074
ALA 142 0.0067
THR 143 0.0063
LEU 144 0.0053
LEU 145 0.0057
VAL 146 0.0048
SER 147 0.0055
ASP 148 0.0064
GLY 149 0.0076
THR 150 0.0070
HIS 151 0.0056
SER 152 0.0050
VAL 153 0.0057
ARG 154 0.0054
CYS 155 0.0050
LEU 156 0.0053
VAL 157 0.0054
THR 158 0.0063
ARG 159 0.0069
GLU 160 0.0077
ALA 161 0.0060
LEU 162 0.0055
ASP 163 0.0074
THR 164 0.0077
SER 165 0.0062
ASP 166 0.0069
TRP 167 0.0070
GLU 168 0.0068
GLU 169 0.0049
LYS 170 0.0047
GLU 171 0.0041
PHE 172 0.0025
GLY 173 0.0022
PHE 174 0.0030
ARG 175 0.0029
GLY 176 0.0028
THR 177 0.0028
GLU 178 0.0030
GLY 179 0.0038
ARG 180 0.0040
LEU 181 0.0039
LEU 182 0.0036
LEU 183 0.0038
LEU 184 0.0037
GLN 185 0.0040
ASP 186 0.0044
CYS 187 0.0038
GLY 188 0.0053
VAL 189 0.0051
HIS 190 0.0046
VAL 191 0.0042
GLN 192 0.0035
VAL 193 0.0033
ALA 194 0.0029
GLU 195 0.0013
GLY 196 0.0039
GLY 197 0.0056
ALA 198 0.0041
PRO 199 0.0034
ALA 200 0.0022
GLU 201 0.0024
PHE 202 0.0048
TYR 203 0.0047
LEU 204 0.0046
GLN 205 0.0046
VAL 206 0.0047
ASP 207 0.0050
ARG 208 0.0051
PHE 209 0.0036
SER 210 0.0042
LEU 211 0.0041
LEU 212 0.0048
PRO 213 0.0053
THR 214 0.0054
GLU 215 0.0047
GLN 216 0.0059
PRO 217 0.0061
ARG 218 0.0057
LEU 219 0.0074
ARG 220 0.0086
VAL 221 0.0087
PRO 222 0.0091
GLY 223 0.0057
CYS 224 0.0035
ASN 225 0.0009
GLN 226 0.0015
ASP 227 0.0056
LEU 228 0.0090
ASP 229 0.0105
VAL 230 0.0081
GLN 231 0.0117
LYS 232 0.0167
LYS 233 0.0112
LEU 234 0.0056
TYR 235 0.0135
ASP 236 0.0125
CYS 237 0.0079
LEU 238 0.0147
GLU 239 0.0108
GLU 240 0.0101
HIS 241 0.0205

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 69 ---

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