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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 73 ---

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 = 0.0589
CYS 7 0.0041
ARG 8 0.0038
ALA 9 0.0036
VAL 10 0.0041
ARG 11 0.0045
SER 12 0.0042
LEU 13 0.0042
LEU 14 0.0025
ARG 15 0.0028
SER 16 0.0040
HIS 17 0.0062
TYR 18 0.0062
ARG 19 0.0082
GLU 20 0.0079
VAL 21 0.0036
LEU 22 0.0033
PRO 23 0.0028
LEU 24 0.0020
ALA 25 0.0036
THR 26 0.0039
PHE 27 0.0022
VAL 28 0.0022
ARG 29 0.0040
ARG 30 0.0045
LEU 31 0.0031
GLY 32 0.0031
PRO 33 0.0041
GLN 34 0.0055
GLY 35 0.0063
TRP 36 0.0064
ARG 37 0.0069
LEU 38 0.0052
VAL 39 0.0065
GLN 40 0.0085
ARG 41 0.0101
GLY 42 0.0081
ASP 43 0.0060
PRO 44 0.0048
ALA 45 0.0036
ALA 46 0.0022
PHE 47 0.0022
ARG 48 0.0025
ALA 49 0.0008
LEU 50 0.0013
VAL 51 0.0018
ALA 52 0.0014
GLN 53 0.0008
CYS 54 0.0009
LEU 55 0.0014
VAL 56 0.0010
CYS 57 0.0040
VAL 58 0.0073
PRO 59 0.0116
TRP 60 0.0152
ASP 61 0.0173
ALA 62 0.0148
ARG 63 0.0068
PRO 64 0.0051
PRO 65 0.0053
PRO 66 0.0035
ALA 67 0.0045
ALA 68 0.0031
PRO 69 0.0016
SER 70 0.0044
PHE 71 0.0033
ARG 72 0.0049
GLN 73 0.0052
VAL 74 0.0066
SER 75 0.0062
CYS 76 0.0050
LEU 77 0.0024
LYS 78 0.0020
GLU 79 0.0028
LEU 80 0.0030
VAL 81 0.0024
ALA 82 0.0028
ARG 83 0.0036
VAL 84 0.0033
LEU 85 0.0025
GLN 86 0.0054
ARG 87 0.0070
LEU 88 0.0062
CYS 89 0.0077
GLU 90 0.0103
ARG 91 0.0069
GLY 92 0.0066
ALA 93 0.0059
LYS 94 0.0044
ASN 95 0.0032
VAL 96 0.0017
LEU 97 0.0015
ALA 98 0.0043
PHE 99 0.0034
GLY 100 0.0058
PHE 101 0.0084
ALA 102 0.0124
LEU 103 0.0165
LEU 104 0.0203
THR 117 0.0179
SER 118 0.0175
VAL 119 0.0132
ARG 120 0.0134
SER 121 0.0099
TYR 122 0.0092
LEU 123 0.0048
PRO 124 0.0038
ASN 125 0.0027
THR 126 0.0027
VAL 127 0.0017
THR 128 0.0017
ASP 129 0.0026
ALA 130 0.0025
LEU 131 0.0009
ARG 132 0.0011
GLY 133 0.0008
SER 134 0.0007
GLY 135 0.0009
ALA 136 0.0013
TRP 137 0.0014
GLY 138 0.0041
LEU 139 0.0040
LEU 140 0.0029
LEU 141 0.0036
ARG 142 0.0043
ARG 143 0.0034
VAL 144 0.0028
GLY 145 0.0040
ASP 146 0.0045
ASP 147 0.0039
VAL 148 0.0034
LEU 149 0.0041
VAL 150 0.0045
HIS 151 0.0039
LEU 152 0.0039
LEU 153 0.0049
ALA 154 0.0053
ARG 155 0.0044
CYS 156 0.0035
ALA 157 0.0032
LEU 158 0.0029
PHE 159 0.0026
VAL 160 0.0027
LEU 161 0.0034
VAL 162 0.0038
ALA 163 0.0044
PRO 164 0.0050
SER 165 0.0048
CYS 166 0.0036
ALA 167 0.0032
TYR 168 0.0028
GLN 169 0.0025
VAL 170 0.0022
CYS 171 0.0021
GLY 172 0.0022
PRO 173 0.0024
PRO 174 0.0024
LEU 175 0.0033
TYR 176 0.0031
GLN 177 0.0027
LEU 178 0.0035
PRO 322 0.0031
PRO 323 0.0023
VAL 324 0.0028
TYR 325 0.0027
ALA 326 0.0033
GLU 327 0.0032
THR 328 0.0037
LYS 329 0.0040
HIS 330 0.0041
PHE 331 0.0042
LEU 332 0.0042
TYR 333 0.0042
SER 334 0.0043
SER 335 0.0044
GLY 336 0.0071
ASP 337 0.0065
LYS 338 0.0056
GLU 339 0.0049
GLN 340 0.0045
LEU 341 0.0047
ARG 342 0.0055
PRO 343 0.0047
SER 344 0.0053
PHE 345 0.0055
LEU 346 0.0055
LEU 347 0.0049
SER 348 0.0041
SER 349 0.0040
LEU 350 0.0043
ARG 351 0.0036
PRO 352 0.0044
SER 353 0.0039
LEU 354 0.0039
THR 355 0.0032
GLY 356 0.0038
ALA 357 0.0043
ARG 358 0.0038
ARG 359 0.0036
LEU 360 0.0044
VAL 361 0.0044
GLU 362 0.0039
THR 363 0.0043
ILE 364 0.0032
PHE 365 0.0039
LEU 366 0.0044
GLY 367 0.0043
SER 368 0.0055
ARG 369 0.0065
PRO 370 0.0059
TRP 371 0.0066
MET 372 0.0098
PRO 373 0.0083
GLY 374 0.0046
THR 375 0.0075
PRO 376 0.0076
ARG 377 0.0107
ARG 378 0.0022
LEU 379 0.0022
PRO 380 0.0025
ARG 381 0.0031
LEU 382 0.0036
PRO 383 0.0043
GLN 384 0.0050
ARG 385 0.0036
TYR 386 0.0039
TRP 387 0.0042
GLN 388 0.0044
MET 389 0.0047
ARG 390 0.0051
PRO 391 0.0056
LEU 392 0.0050
PHE 393 0.0047
LEU 394 0.0045
GLU 395 0.0050
LEU 396 0.0051
LEU 397 0.0048
GLY 398 0.0049
ASN 399 0.0045
HIS 400 0.0046
ALA 401 0.0044
GLN 402 0.0044
CYS 403 0.0047
PRO 404 0.0052
TYR 405 0.0058
GLY 406 0.0067
VAL 407 0.0053
LEU 408 0.0052
LEU 409 0.0066
LYS 410 0.0061
THR 411 0.0049
HIS 412 0.0060
CYS 413 0.0074
PRO 414 0.0079
LEU 415 0.0080
ARG 416 0.0088
ASP 444 0.0146
PRO 445 0.0177
ARG 446 0.0166
ARG 447 0.0142
LEU 448 0.0115
VAL 449 0.0120
GLN 450 0.0120
LEU 451 0.0094
LEU 452 0.0083
ARG 453 0.0083
GLN 454 0.0080
HIS 455 0.0070
SER 456 0.0071
SER 457 0.0068
PRO 458 0.0080
TRP 459 0.0074
GLN 460 0.0068
VAL 461 0.0069
TYR 462 0.0070
GLY 463 0.0063
PHE 464 0.0059
VAL 465 0.0068
ARG 466 0.0068
ALA 467 0.0062
CYS 468 0.0061
LEU 469 0.0065
ARG 470 0.0062
ARG 471 0.0057
LEU 472 0.0054
VAL 473 0.0052
PRO 474 0.0050
PRO 475 0.0053
GLY 476 0.0048
LEU 477 0.0046
TRP 478 0.0051
GLY 479 0.0041
SER 480 0.0041
ARG 481 0.0045
HIS 482 0.0038
ASN 483 0.0038
GLU 484 0.0047
ARG 485 0.0046
ARG 486 0.0039
PHE 487 0.0038
LEU 488 0.0041
ARG 489 0.0042
ASN 490 0.0040
THR 491 0.0041
LYS 492 0.0044
LYS 493 0.0035
PHE 494 0.0036
ILE 495 0.0040
SER 496 0.0037
LEU 497 0.0034
GLY 498 0.0034
LYS 499 0.0034
HIS 500 0.0010
ALA 501 0.0011
LYS 502 0.0015
LEU 503 0.0016
SER 504 0.0017
LEU 505 0.0022
GLN 506 0.0016
GLU 507 0.0018
LEU 508 0.0017
THR 509 0.0014
TRP 510 0.0013
LYS 511 0.0012
MET 512 0.0014
SER 513 0.0017
VAL 514 0.0006
ARG 515 0.0011
ASP 516 0.0018
CYS 517 0.0025
ALA 518 0.0032
TRP 519 0.0037
LEU 520 0.0023
ARG 521 0.0021
ARG 522 0.0025
SER 523 0.0024
PRO 524 0.0025
GLY 525 0.0023
VAL 526 0.0021
GLY 527 0.0021
CYS 528 0.0024
VAL 529 0.0023
PRO 530 0.0025
ALA 531 0.0026
ALA 532 0.0024
GLU 533 0.0022
HIS 534 0.0024
ARG 535 0.0015
LEU 536 0.0012
ARG 537 0.0008
GLU 538 0.0014
GLU 539 0.0024
ILE 540 0.0024
LEU 541 0.0026
ALA 542 0.0029
LYS 543 0.0030
PHE 544 0.0035
LEU 545 0.0038
HIS 546 0.0037
TRP 547 0.0040
LEU 548 0.0045
MET 549 0.0051
SER 550 0.0050
VAL 551 0.0049
TYR 552 0.0050
VAL 553 0.0051
VAL 554 0.0052
GLU 555 0.0051
LEU 556 0.0057
LEU 557 0.0055
ARG 558 0.0054
SER 559 0.0057
PHE 560 0.0058
PHE 561 0.0055
TYR 562 0.0053
VAL 563 0.0048
THR 564 0.0041
GLU 565 0.0036
THR 566 0.0043
THR 567 0.0050
PHE 568 0.0047
GLN 569 0.0037
LYS 570 0.0018
ASN 571 0.0016
ARG 572 0.0021
LEU 573 0.0032
PHE 574 0.0043
PHE 575 0.0058
TYR 576 0.0069
ARG 577 0.0057
LYS 578 0.0059
SER 579 0.0062
VAL 580 0.0055
TRP 581 0.0051
SER 582 0.0056
LYS 583 0.0060
LEU 584 0.0056
GLN 585 0.0050
SER 586 0.0059
ILE 587 0.0073
GLY 588 0.0069
ILE 589 0.0063
ARG 590 0.0078
GLN 591 0.0063
HIS 592 0.0060
LEU 593 0.0059
LYS 594 0.0078
ARG 595 0.0083
VAL 596 0.0080
GLN 597 0.0077
LEU 598 0.0064
ARG 599 0.0059
GLU 600 0.0038
LEU 601 0.0026
SER 602 0.0046
GLU 603 0.0057
ALA 604 0.0047
GLU 605 0.0020
VAL 606 0.0036
ARG 607 0.0063
GLN 608 0.0058
HIS 609 0.0065
ARG 610 0.0090
GLU 611 0.0116
ALA 612 0.0106
ARG 613 0.0123
PRO 614 0.0119
ALA 615 0.0094
LEU 616 0.0079
LEU 617 0.0060
THR 618 0.0040
SER 619 0.0046
ARG 620 0.0042
LEU 621 0.0045
ARG 622 0.0045
PHE 623 0.0049
ILE 624 0.0051
PRO 625 0.0054
LYS 626 0.0075
PRO 627 0.0086
ASP 628 0.0096
GLY 629 0.0088
LEU 630 0.0072
ARG 631 0.0075
PRO 632 0.0069
ILE 633 0.0056
VAL 634 0.0052
ASN 635 0.0055
MET 636 0.0053
ASP 637 0.0053
TYR 638 0.0057
VAL 639 0.0054
VAL 640 0.0106
ALA 651 0.0078
GLU 652 0.0076
ARG 653 0.0068
LEU 654 0.0064
THR 655 0.0069
SER 656 0.0067
ARG 657 0.0060
VAL 658 0.0041
LYS 659 0.0047
ALA 660 0.0048
LEU 661 0.0043
PHE 662 0.0043
SER 663 0.0052
VAL 664 0.0054
LEU 665 0.0049
ASN 666 0.0056
TYR 667 0.0075
GLU 668 0.0084
ARG 669 0.0080
ALA 670 0.0098
ARG 671 0.0114
ARG 672 0.0136
PRO 673 0.0115
GLY 674 0.0108
LEU 675 0.0077
LEU 676 0.0054
GLY 677 0.0057
ALA 678 0.0074
SER 679 0.0061
VAL 680 0.0057
LEU 681 0.0058
GLY 682 0.0057
LEU 683 0.0061
ASP 684 0.0066
ASP 685 0.0060
ILE 686 0.0100
HIS 687 0.0091
ARG 688 0.0101
ALA 689 0.0107
TRP 690 0.0095
ARG 691 0.0092
THR 692 0.0105
PHE 693 0.0174
VAL 694 0.0101
LEU 695 0.0144
ARG 696 0.0220
VAL 697 0.0203
ARG 698 0.0186
ALA 699 0.0257
GLN 700 0.0509
ASP 701 0.0589
PRO 702 0.0489
PRO 703 0.0328
PRO 704 0.0222
GLU 705 0.0140
LEU 706 0.0212
TYR 707 0.0187
PHE 708 0.0165
VAL 709 0.0119
LYS 710 0.0122
VAL 711 0.0099
ASP 712 0.0138
VAL 713 0.0147
THR 714 0.0179
GLY 715 0.0161
ALA 716 0.0125
TYR 717 0.0115
ASP 718 0.0137
THR 719 0.0137
ILE 720 0.0103
PRO 721 0.0117
GLN 722 0.0095
ASP 723 0.0104
ARG 724 0.0089
LEU 725 0.0053
THR 726 0.0059
GLU 727 0.0083
VAL 728 0.0070
ILE 729 0.0065
ALA 730 0.0095
SER 731 0.0103
ILE 732 0.0089
ILE 733 0.0095
LYS 734 0.0124
PRO 735 0.0107
GLN 736 0.0096
ASN 737 0.0078
THR 738 0.0053
TYR 739 0.0040
CYS 740 0.0025
VAL 741 0.0017
ARG 742 0.0012
ARG 743 0.0008
TYR 744 0.0012
ALA 745 0.0018
VAL 746 0.0025
VAL 747 0.0029
GLN 748 0.0036
LYS 749 0.0034
ALA 750 0.0033
ALA 751 0.0033
HIS 752 0.0035
GLY 753 0.0034
HIS 754 0.0033
VAL 755 0.0034
ARG 756 0.0025
LYS 757 0.0022
ALA 758 0.0023
PHE 759 0.0020
LYS 760 0.0020
SER 761 0.0018
HIS 762 0.0019
VAL 763 0.0025
SER 764 0.0023
THR 765 0.0021
LEU 766 0.0010
THR 767 0.0017
ASP 768 0.0024
LEU 769 0.0016
GLN 770 0.0025
PRO 771 0.0023
TYR 772 0.0020
MET 773 0.0013
ARG 774 0.0016
GLN 775 0.0024
PHE 776 0.0020
VAL 777 0.0029
ALA 778 0.0040
HIS 779 0.0043
LEU 780 0.0039
GLN 781 0.0049
GLU 782 0.0057
THR 783 0.0056
SER 784 0.0048
PRO 785 0.0050
LEU 786 0.0046
ARG 787 0.0045
ASP 788 0.0043
ALA 789 0.0040
VAL 790 0.0035
VAL 791 0.0027
ILE 792 0.0018
GLU 793 0.0010
GLN 794 0.0008
SER 795 0.0003
SER 796 0.0011
SER 797 0.0019
LEU 798 0.0013
ASN 799 0.0015
GLU 800 0.0031
ALA 801 0.0050
SER 802 0.0068
SER 803 0.0081
GLY 804 0.0072
LEU 805 0.0061
PHE 806 0.0064
ASP 807 0.0063
VAL 808 0.0059
PHE 809 0.0061
LEU 810 0.0066
ARG 811 0.0065
PHE 812 0.0049
MET 813 0.0048
CYS 814 0.0049
HIS 815 0.0049
HIS 816 0.0049
ALA 817 0.0049
VAL 818 0.0050
ARG 819 0.0028
ILE 820 0.0025
ARG 821 0.0024
GLY 822 0.0023
LYS 823 0.0028
SER 824 0.0031
TYR 825 0.0038
VAL 826 0.0054
GLN 827 0.0060
CYS 828 0.0062
GLN 829 0.0074
GLY 830 0.0079
ILE 831 0.0072
PRO 832 0.0075
GLN 833 0.0057
GLY 834 0.0060
SER 835 0.0050
ILE 836 0.0052
LEU 837 0.0042
SER 838 0.0044
THR 839 0.0051
LEU 840 0.0041
LEU 841 0.0016
CYS 842 0.0043
SER 843 0.0032
LEU 844 0.0013
CYS 845 0.0032
TYR 846 0.0027
GLY 847 0.0027
ASP 848 0.0067
MET 849 0.0066
GLU 850 0.0042
ASN 851 0.0087
LYS 852 0.0112
LEU 853 0.0090
PHE 854 0.0045
ALA 855 0.0065
GLY 856 0.0080
ILE 857 0.0072
ARG 858 0.0077
ARG 859 0.0096
ASP 860 0.0113
GLY 861 0.0097
LEU 862 0.0093
LEU 863 0.0080
LEU 864 0.0084
ARG 865 0.0080
LEU 866 0.0092
VAL 867 0.0086
ASP 868 0.0109
ASP 869 0.0112
PHE 870 0.0091
LEU 871 0.0109
LEU 872 0.0104
VAL 873 0.0133
THR 874 0.0139
PRO 875 0.0197
HIS 876 0.0186
LEU 877 0.0191
THR 878 0.0175
HIS 879 0.0119
ALA 880 0.0109
LYS 881 0.0118
THR 882 0.0113
PHE 883 0.0056
LEU 884 0.0008
ARG 885 0.0070
THR 886 0.0109
LEU 887 0.0092
VAL 888 0.0131
ARG 889 0.0235
GLY 890 0.0215
VAL 891 0.0197
PRO 892 0.0250
GLU 893 0.0216
TYR 894 0.0151
GLY 895 0.0204
CYS 896 0.0174
VAL 897 0.0217
VAL 898 0.0185
ASN 899 0.0252
LEU 900 0.0217
ARG 901 0.0280
LYS 902 0.0265
THR 903 0.0165
VAL 904 0.0188
VAL 905 0.0182
ASN 906 0.0248
PHE 907 0.0235
PRO 908 0.0216
VAL 909 0.0144
GLU 910 0.0181
ASP 911 0.0208
GLU 912 0.0221
ALA 913 0.0285
LEU 914 0.0172
GLY 915 0.0146
GLY 916 0.0104
THR 917 0.0175
ALA 918 0.0202
PHE 919 0.0177
VAL 920 0.0247
GLN 921 0.0256
MET 922 0.0347
PRO 923 0.0401
ALA 924 0.0274
HIS 925 0.0257
GLY 926 0.0249
LEU 927 0.0223
PHE 928 0.0203
PRO 929 0.0198
TRP 930 0.0164
CYS 931 0.0120
GLY 932 0.0147
LEU 933 0.0130
LEU 934 0.0141
LEU 935 0.0117
ASP 936 0.0130
THR 937 0.0142
ARG 938 0.0103
THR 939 0.0077
LEU 940 0.0071
GLU 941 0.0066
VAL 942 0.0081
GLN 943 0.0100
SER 944 0.0123
ASP 945 0.0080
TYR 946 0.0055
SER 947 0.0063
SER 948 0.0050
TYR 949 0.0029
ALA 950 0.0042
ARG 951 0.0042
THR 952 0.0035
SER 953 0.0034
ILE 954 0.0033
ARG 955 0.0031
ALA 956 0.0029
SER 957 0.0029
LEU 958 0.0027
THR 959 0.0031
PHE 960 0.0032
ASN 961 0.0032
ARG 962 0.0032
GLY 963 0.0031
PHE 964 0.0033
LYS 965 0.0037
ALA 966 0.0050
GLY 967 0.0045
ARG 968 0.0039
ASN 969 0.0046
MET 970 0.0048
ARG 971 0.0041
ARG 972 0.0042
LYS 973 0.0043
LEU 974 0.0043
PHE 975 0.0041
GLY 976 0.0047
VAL 977 0.0053
LEU 978 0.0052
ARG 979 0.0053
LEU 980 0.0054
LYS 981 0.0054
CYS 982 0.0055
HIS 983 0.0061
SER 984 0.0067
LEU 985 0.0068
PHE 986 0.0062
LEU 987 0.0059
ASP 988 0.0046
LEU 989 0.0033
GLN 990 0.0020
VAL 991 0.0020
ASN 992 0.0013
SER 993 0.0027
LEU 994 0.0050
GLN 995 0.0034
THR 996 0.0031
VAL 997 0.0053
CYS 998 0.0050
THR 999 0.0037
ASN 1000 0.0056
ILE 1001 0.0048
TYR 1002 0.0033
LYS 1003 0.0046
ILE 1004 0.0051
LEU 1005 0.0036
LEU 1006 0.0036
LEU 1007 0.0049
GLN 1008 0.0040
ALA 1009 0.0042
TYR 1010 0.0055
ARG 1011 0.0050
PHE 1012 0.0041
HIS 1013 0.0053
ALA 1014 0.0060
CYS 1015 0.0044
VAL 1016 0.0046
LEU 1017 0.0049
GLN 1018 0.0045
LEU 1019 0.0041
PRO 1020 0.0040
PHE 1021 0.0039
HIS 1022 0.0050
GLN 1023 0.0058
GLN 1024 0.0066
VAL 1025 0.0078
TRP 1026 0.0082
LYS 1027 0.0075
ASN 1028 0.0082
PRO 1029 0.0071
THR 1030 0.0061
PHE 1031 0.0059
PHE 1032 0.0064
LEU 1033 0.0060
ARG 1034 0.0053
VAL 1035 0.0056
ILE 1036 0.0048
SER 1037 0.0034
ASP 1038 0.0047
THR 1039 0.0062
ALA 1040 0.0054
SER 1041 0.0060
LEU 1042 0.0078
CYS 1043 0.0103
TYR 1044 0.0116
SER 1045 0.0152
ILE 1046 0.0151
LEU 1047 0.0131
LYS 1048 0.0163
ALA 1049 0.0187
LYS 1050 0.0183
ASN 1051 0.0189
ALA 1052 0.0240
GLY 1053 0.0271
MET 1054 0.0238
SER 1055 0.0242
LEU 1056 0.0201
GLY 1057 0.0174
ALA 1058 0.0147
LYS 1059 0.0105
GLY 1060 0.0122
ALA 1061 0.0121
ALA 1062 0.0186
GLY 1063 0.0225
PRO 1064 0.0205
LEU 1065 0.0167
PRO 1066 0.0145
SER 1067 0.0118
GLU 1068 0.0091
ALA 1069 0.0101
VAL 1070 0.0090
GLN 1071 0.0058
TRP 1072 0.0052
LEU 1073 0.0048
CYS 1074 0.0043
HIS 1075 0.0029
GLN 1076 0.0029
ALA 1077 0.0041
PHE 1078 0.0045
LEU 1079 0.0057
LEU 1080 0.0064
LYS 1081 0.0070
LEU 1082 0.0072
THR 1083 0.0087
ARG 1084 0.0101
HIS 1085 0.0094
ARG 1086 0.0095
VAL 1087 0.0094
THR 1088 0.0089
TYR 1089 0.0087
VAL 1090 0.0091
PRO 1091 0.0087
LEU 1092 0.0085
LEU 1093 0.0083
GLY 1094 0.0091
SER 1095 0.0077
LEU 1096 0.0060
ARG 1097 0.0068
THR 1098 0.0082
ALA 1099 0.0065
GLN 1100 0.0057
THR 1101 0.0081
GLN 1102 0.0089
LEU 1103 0.0078
SER 1104 0.0094
ARG 1105 0.0121
LYS 1106 0.0131
LEU 1107 0.0136
PRO 1108 0.0187
GLY 1109 0.0192
THR 1110 0.0203
THR 1111 0.0168
LEU 1112 0.0124
THR 1113 0.0090
ALA 1114 0.0091
LEU 1115 0.0074
GLU 1116 0.0044
ALA 1117 0.0044
ALA 1118 0.0065
ALA 1119 0.0047
ASN 1120 0.0094
PRO 1121 0.0097
ALA 1122 0.0082
LEU 1123 0.0079
PRO 1124 0.0081
SER 1125 0.0092
ASP 1126 0.0078
PHE 1127 0.0061
LYS 1128 0.0071
THR 1129 0.0072
ILE 1130 0.0058
LEU 1131 0.0058
ASP 1132 0.0050
SER 90 0.0027
GLY 91 0.0021
ARG 92 0.0016
LEU 93 0.0014
VAL 94 0.0014
LEU 95 0.0015
ARG 96 0.0013
PRO 97 0.0022
TRP 98 0.0019
ILE 99 0.0016
ARG 100 0.0028
GLU 101 0.0034
LEU 102 0.0030
ILE 103 0.0035
LEU 104 0.0058
GLY 105 0.0061
SER 106 0.0072
GLU 107 0.0061
THR 108 0.0045
PRO 109 0.0025
SER 110 0.0019
SER 111 0.0009
PRO 112 0.0005
ARG 113 0.0006
ALA 114 0.0009
GLY 115 0.0009
GLN 116 0.0013
LEU 117 0.0015
LEU 118 0.0010
GLU 119 0.0008
VAL 120 0.0015
LEU 121 0.0019
GLN 122 0.0027
ASP 123 0.0029
ALA 124 0.0036
GLU 125 0.0062
ALA 126 0.0056
ALA 127 0.0033
VAL 128 0.0040
ALA 129 0.0046
GLY 130 0.0035
PRO 131 0.0022
SER 132 0.0042
HIS 133 0.0071
ALA 134 0.0075
PRO 135 0.0074
ASP 136 0.0050
THR 137 0.0057
SER 138 0.0056
ASP 139 0.0061
VAL 140 0.0051
GLY 141 0.0042
ALA 142 0.0030
THR 143 0.0025
LEU 144 0.0018
LEU 145 0.0014
VAL 146 0.0012
SER 147 0.0009
ASP 148 0.0010
GLY 149 0.0018
THR 150 0.0018
HIS 151 0.0010
SER 152 0.0006
VAL 153 0.0005
ARG 154 0.0011
CYS 155 0.0015
LEU 156 0.0022
VAL 157 0.0027
THR 158 0.0033
ARG 159 0.0040
GLU 160 0.0043
ALA 161 0.0036
LEU 162 0.0032
ASP 163 0.0041
THR 164 0.0045
SER 165 0.0037
ASP 166 0.0040
TRP 167 0.0024
GLU 168 0.0020
GLU 169 0.0017
LYS 170 0.0017
GLU 171 0.0013
PHE 172 0.0011
GLY 173 0.0013
PHE 174 0.0020
ARG 175 0.0016
GLY 176 0.0018
THR 177 0.0018
GLU 178 0.0013
GLY 179 0.0015
ARG 180 0.0019
LEU 181 0.0016
LEU 182 0.0014
LEU 183 0.0013
LEU 184 0.0012
GLN 185 0.0011
ASP 186 0.0013
CYS 187 0.0012
GLY 188 0.0030
VAL 189 0.0029
HIS 190 0.0033
VAL 191 0.0031
GLN 192 0.0029
VAL 193 0.0038
ALA 194 0.0037
GLU 195 0.0080
GLY 196 0.0098
GLY 197 0.0078
ALA 198 0.0066
PRO 199 0.0035
ALA 200 0.0016
GLU 201 0.0024
PHE 202 0.0021
TYR 203 0.0014
LEU 204 0.0008
GLN 205 0.0011
VAL 206 0.0012
ASP 207 0.0018
ARG 208 0.0021
PHE 209 0.0022
SER 210 0.0023
LEU 211 0.0022
LEU 212 0.0024
PRO 213 0.0026
THR 214 0.0025
GLU 215 0.0023
GLN 216 0.0019
PRO 217 0.0021
ARG 218 0.0020
LEU 219 0.0018
ARG 220 0.0019
VAL 221 0.0017
PRO 222 0.0018
GLY 223 0.0015
CYS 224 0.0017
ASN 225 0.0024
GLN 226 0.0021
ASP 227 0.0023
LEU 228 0.0032
ASP 229 0.0032
VAL 230 0.0031
GLN 231 0.0033
LYS 232 0.0028
LYS 233 0.0022
LEU 234 0.0024
TYR 235 0.0023
ASP 236 0.0028
CYS 237 0.0050
LEU 238 0.0052
GLU 239 0.0060
GLU 240 0.0097
HIS 241 0.0117

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 73 ---

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