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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 104 ---

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 = 0.0342
CYS 7 0.0051
ARG 8 0.0039
ALA 9 0.0029
VAL 10 0.0034
ARG 11 0.0026
SER 12 0.0013
LEU 13 0.0018
LEU 14 0.0031
ARG 15 0.0050
SER 16 0.0041
HIS 17 0.0038
TYR 18 0.0058
ARG 19 0.0079
GLU 20 0.0085
VAL 21 0.0042
LEU 22 0.0024
PRO 23 0.0013
LEU 24 0.0025
ALA 25 0.0027
THR 26 0.0015
PHE 27 0.0024
VAL 28 0.0062
ARG 29 0.0053
ARG 30 0.0029
LEU 31 0.0041
GLY 32 0.0060
PRO 33 0.0064
GLN 34 0.0081
GLY 35 0.0085
TRP 36 0.0092
ARG 37 0.0103
LEU 38 0.0097
VAL 39 0.0113
GLN 40 0.0127
ARG 41 0.0145
GLY 42 0.0076
ASP 43 0.0067
PRO 44 0.0065
ALA 45 0.0070
ALA 46 0.0063
PHE 47 0.0054
ARG 48 0.0061
ALA 49 0.0002
LEU 50 0.0013
VAL 51 0.0016
ALA 52 0.0019
GLN 53 0.0020
CYS 54 0.0011
LEU 55 0.0012
VAL 56 0.0017
CYS 57 0.0051
VAL 58 0.0086
PRO 59 0.0144
TRP 60 0.0176
ASP 61 0.0204
ALA 62 0.0184
ARG 63 0.0130
PRO 64 0.0122
PRO 65 0.0129
PRO 66 0.0117
ALA 67 0.0135
ALA 68 0.0138
PRO 69 0.0126
SER 70 0.0094
PHE 71 0.0076
ARG 72 0.0053
GLN 73 0.0021
VAL 74 0.0020
SER 75 0.0038
CYS 76 0.0059
LEU 77 0.0045
LYS 78 0.0060
GLU 79 0.0077
LEU 80 0.0063
VAL 81 0.0060
ALA 82 0.0084
ARG 83 0.0093
VAL 84 0.0079
LEU 85 0.0060
GLN 86 0.0070
ARG 87 0.0087
LEU 88 0.0076
CYS 89 0.0069
GLU 90 0.0088
ARG 91 0.0085
GLY 92 0.0077
ALA 93 0.0079
LYS 94 0.0071
ASN 95 0.0069
VAL 96 0.0062
LEU 97 0.0059
ALA 98 0.0054
PHE 99 0.0056
GLY 100 0.0031
PHE 101 0.0023
ALA 102 0.0035
LEU 103 0.0055
LEU 104 0.0085
THR 117 0.0110
SER 118 0.0078
VAL 119 0.0050
ARG 120 0.0053
SER 121 0.0038
TYR 122 0.0032
LEU 123 0.0027
PRO 124 0.0031
ASN 125 0.0032
THR 126 0.0027
VAL 127 0.0034
THR 128 0.0037
ASP 129 0.0030
ALA 130 0.0031
LEU 131 0.0025
ARG 132 0.0030
GLY 133 0.0027
SER 134 0.0022
GLY 135 0.0025
ALA 136 0.0022
TRP 137 0.0022
GLY 138 0.0025
LEU 139 0.0025
LEU 140 0.0038
LEU 141 0.0031
ARG 142 0.0027
ARG 143 0.0040
VAL 144 0.0048
GLY 145 0.0047
ASP 146 0.0047
ASP 147 0.0053
VAL 148 0.0052
LEU 149 0.0047
VAL 150 0.0050
HIS 151 0.0054
LEU 152 0.0038
LEU 153 0.0032
ALA 154 0.0051
ARG 155 0.0054
CYS 156 0.0034
ALA 157 0.0026
LEU 158 0.0021
PHE 159 0.0028
VAL 160 0.0041
LEU 161 0.0053
VAL 162 0.0066
ALA 163 0.0079
PRO 164 0.0085
SER 165 0.0073
CYS 166 0.0063
ALA 167 0.0055
TYR 168 0.0052
GLN 169 0.0045
VAL 170 0.0043
CYS 171 0.0038
GLY 172 0.0035
PRO 173 0.0064
PRO 174 0.0065
LEU 175 0.0056
TYR 176 0.0059
GLN 177 0.0060
LEU 178 0.0048
PRO 322 0.0092
PRO 323 0.0082
VAL 324 0.0071
TYR 325 0.0060
ALA 326 0.0048
GLU 327 0.0045
THR 328 0.0037
LYS 329 0.0045
HIS 330 0.0042
PHE 331 0.0034
LEU 332 0.0037
TYR 333 0.0039
SER 334 0.0037
SER 335 0.0042
GLY 336 0.0029
ASP 337 0.0023
LYS 338 0.0029
GLU 339 0.0043
GLN 340 0.0057
LEU 341 0.0070
ARG 342 0.0070
PRO 343 0.0174
SER 344 0.0184
PHE 345 0.0162
LEU 346 0.0196
LEU 347 0.0203
SER 348 0.0214
SER 349 0.0251
LEU 350 0.0298
ARG 351 0.0273
PRO 352 0.0268
SER 353 0.0218
LEU 354 0.0179
THR 355 0.0179
GLY 356 0.0226
ALA 357 0.0172
ARG 358 0.0149
ARG 359 0.0172
LEU 360 0.0178
VAL 361 0.0147
GLU 362 0.0145
THR 363 0.0170
ILE 364 0.0088
PHE 365 0.0109
LEU 366 0.0112
GLY 367 0.0104
SER 368 0.0123
ARG 369 0.0127
PRO 370 0.0107
TRP 371 0.0142
MET 372 0.0099
PRO 373 0.0163
GLY 374 0.0204
THR 375 0.0154
PRO 376 0.0230
ARG 377 0.0279
ARG 378 0.0112
LEU 379 0.0080
PRO 380 0.0084
ARG 381 0.0059
LEU 382 0.0053
PRO 383 0.0056
GLN 384 0.0032
ARG 385 0.0032
TYR 386 0.0067
TRP 387 0.0072
GLN 388 0.0077
MET 389 0.0111
ARG 390 0.0137
PRO 391 0.0164
LEU 392 0.0181
PHE 393 0.0183
LEU 394 0.0225
GLU 395 0.0229
LEU 396 0.0207
LEU 397 0.0236
GLY 398 0.0268
ASN 399 0.0211
HIS 400 0.0172
ALA 401 0.0195
GLN 402 0.0168
CYS 403 0.0115
PRO 404 0.0065
TYR 405 0.0034
GLY 406 0.0028
VAL 407 0.0026
LEU 408 0.0015
LEU 409 0.0017
LYS 410 0.0026
THR 411 0.0017
HIS 412 0.0022
CYS 413 0.0088
PRO 414 0.0143
LEU 415 0.0180
ARG 416 0.0254
ASP 444 0.0281
PRO 445 0.0342
ARG 446 0.0314
ARG 447 0.0260
LEU 448 0.0202
VAL 449 0.0206
GLN 450 0.0222
LEU 451 0.0146
LEU 452 0.0111
ARG 453 0.0117
GLN 454 0.0122
HIS 455 0.0089
SER 456 0.0100
SER 457 0.0105
PRO 458 0.0053
TRP 459 0.0055
GLN 460 0.0048
VAL 461 0.0039
TYR 462 0.0040
GLY 463 0.0039
PHE 464 0.0032
VAL 465 0.0024
ARG 466 0.0029
ALA 467 0.0033
CYS 468 0.0038
LEU 469 0.0044
ARG 470 0.0050
ARG 471 0.0057
LEU 472 0.0126
VAL 473 0.0102
PRO 474 0.0140
PRO 475 0.0144
GLY 476 0.0135
LEU 477 0.0088
TRP 478 0.0080
GLY 479 0.0075
SER 480 0.0062
ARG 481 0.0047
HIS 482 0.0052
ASN 483 0.0060
GLU 484 0.0049
ARG 485 0.0039
ARG 486 0.0045
PHE 487 0.0042
LEU 488 0.0036
ARG 489 0.0038
ASN 490 0.0039
THR 491 0.0033
LYS 492 0.0030
LYS 493 0.0046
PHE 494 0.0037
ILE 495 0.0029
SER 496 0.0035
LEU 497 0.0039
GLY 498 0.0038
LYS 499 0.0040
HIS 500 0.0053
ALA 501 0.0053
LYS 502 0.0054
LEU 503 0.0056
SER 504 0.0061
LEU 505 0.0062
GLN 506 0.0069
GLU 507 0.0066
LEU 508 0.0065
THR 509 0.0063
TRP 510 0.0066
LYS 511 0.0068
MET 512 0.0065
SER 513 0.0064
VAL 514 0.0067
ARG 515 0.0089
ASP 516 0.0084
CYS 517 0.0065
ALA 518 0.0080
TRP 519 0.0064
LEU 520 0.0045
ARG 521 0.0050
ARG 522 0.0025
SER 523 0.0047
PRO 524 0.0077
GLY 525 0.0070
VAL 526 0.0076
GLY 527 0.0070
CYS 528 0.0075
VAL 529 0.0074
PRO 530 0.0071
ALA 531 0.0076
ALA 532 0.0076
GLU 533 0.0079
HIS 534 0.0085
ARG 535 0.0072
LEU 536 0.0054
ARG 537 0.0045
GLU 538 0.0051
GLU 539 0.0047
ILE 540 0.0032
LEU 541 0.0031
ALA 542 0.0035
LYS 543 0.0031
PHE 544 0.0046
LEU 545 0.0041
HIS 546 0.0029
TRP 547 0.0048
LEU 548 0.0054
MET 549 0.0028
SER 550 0.0027
VAL 551 0.0042
TYR 552 0.0049
VAL 553 0.0035
VAL 554 0.0033
GLU 555 0.0053
LEU 556 0.0025
LEU 557 0.0020
ARG 558 0.0031
SER 559 0.0037
PHE 560 0.0034
PHE 561 0.0026
TYR 562 0.0028
VAL 563 0.0019
THR 564 0.0028
GLU 565 0.0031
THR 566 0.0037
THR 567 0.0047
PHE 568 0.0036
GLN 569 0.0021
LYS 570 0.0019
ASN 571 0.0028
ARG 572 0.0017
LEU 573 0.0012
PHE 574 0.0014
PHE 575 0.0020
TYR 576 0.0032
ARG 577 0.0033
LYS 578 0.0044
SER 579 0.0060
VAL 580 0.0053
TRP 581 0.0049
SER 582 0.0067
LYS 583 0.0075
LEU 584 0.0075
GLN 585 0.0079
SER 586 0.0098
ILE 587 0.0115
GLY 588 0.0112
ILE 589 0.0123
ARG 590 0.0143
GLN 591 0.0086
HIS 592 0.0083
LEU 593 0.0085
LYS 594 0.0080
ARG 595 0.0076
VAL 596 0.0076
GLN 597 0.0078
LEU 598 0.0072
ARG 599 0.0084
GLU 600 0.0101
LEU 601 0.0121
SER 602 0.0162
GLU 603 0.0166
ALA 604 0.0205
GLU 605 0.0165
VAL 606 0.0120
ARG 607 0.0151
GLN 608 0.0196
HIS 609 0.0156
ARG 610 0.0176
GLU 611 0.0255
ALA 612 0.0060
ARG 613 0.0076
PRO 614 0.0070
ALA 615 0.0045
LEU 616 0.0064
LEU 617 0.0093
THR 618 0.0107
SER 619 0.0085
ARG 620 0.0070
LEU 621 0.0059
ARG 622 0.0048
PHE 623 0.0045
ILE 624 0.0046
PRO 625 0.0055
LYS 626 0.0091
PRO 627 0.0118
ASP 628 0.0128
GLY 629 0.0105
LEU 630 0.0076
ARG 631 0.0075
PRO 632 0.0065
ILE 633 0.0040
VAL 634 0.0048
ASN 635 0.0055
MET 636 0.0063
ASP 637 0.0074
TYR 638 0.0081
VAL 639 0.0092
VAL 640 0.0230
ALA 651 0.0277
GLU 652 0.0310
ARG 653 0.0266
LEU 654 0.0197
THR 655 0.0252
SER 656 0.0301
ARG 657 0.0239
VAL 658 0.0177
LYS 659 0.0186
ALA 660 0.0166
LEU 661 0.0141
PHE 662 0.0149
SER 663 0.0149
VAL 664 0.0119
LEU 665 0.0105
ASN 666 0.0121
TYR 667 0.0108
GLU 668 0.0089
ARG 669 0.0104
ALA 670 0.0121
ARG 671 0.0106
ARG 672 0.0124
PRO 673 0.0113
GLY 674 0.0111
LEU 675 0.0084
LEU 676 0.0069
GLY 677 0.0081
ALA 678 0.0078
SER 679 0.0044
VAL 680 0.0038
LEU 681 0.0039
GLY 682 0.0033
LEU 683 0.0031
ASP 684 0.0030
ASP 685 0.0031
ILE 686 0.0033
HIS 687 0.0030
ARG 688 0.0031
ALA 689 0.0037
TRP 690 0.0037
ARG 691 0.0036
THR 692 0.0040
PHE 693 0.0045
VAL 694 0.0042
LEU 695 0.0043
ARG 696 0.0041
VAL 697 0.0039
ARG 698 0.0039
ALA 699 0.0038
GLN 700 0.0069
ASP 701 0.0094
PRO 702 0.0074
PRO 703 0.0051
PRO 704 0.0028
GLU 705 0.0047
LEU 706 0.0072
TYR 707 0.0054
PHE 708 0.0044
VAL 709 0.0031
LYS 710 0.0024
VAL 711 0.0015
ASP 712 0.0023
VAL 713 0.0029
THR 714 0.0056
GLY 715 0.0044
ALA 716 0.0041
TYR 717 0.0032
ASP 718 0.0029
THR 719 0.0035
ILE 720 0.0029
PRO 721 0.0072
GLN 722 0.0060
ASP 723 0.0064
ARG 724 0.0071
LEU 725 0.0067
THR 726 0.0058
GLU 727 0.0061
VAL 728 0.0091
ILE 729 0.0089
ALA 730 0.0087
SER 731 0.0090
ILE 732 0.0096
ILE 733 0.0094
LYS 734 0.0088
PRO 735 0.0107
GLN 736 0.0101
ASN 737 0.0091
THR 738 0.0088
TYR 739 0.0079
CYS 740 0.0072
VAL 741 0.0073
ARG 742 0.0085
ARG 743 0.0082
TYR 744 0.0075
ALA 745 0.0070
VAL 746 0.0062
VAL 747 0.0057
GLN 748 0.0050
LYS 749 0.0043
ALA 750 0.0071
ALA 751 0.0120
HIS 752 0.0158
GLY 753 0.0179
HIS 754 0.0138
VAL 755 0.0096
ARG 756 0.0060
LYS 757 0.0068
ALA 758 0.0072
PHE 759 0.0083
LYS 760 0.0083
SER 761 0.0092
HIS 762 0.0092
VAL 763 0.0070
SER 764 0.0057
THR 765 0.0054
LEU 766 0.0054
THR 767 0.0038
ASP 768 0.0035
LEU 769 0.0049
GLN 770 0.0059
PRO 771 0.0048
TYR 772 0.0047
MET 773 0.0052
ARG 774 0.0059
GLN 775 0.0064
PHE 776 0.0065
VAL 777 0.0082
ALA 778 0.0109
HIS 779 0.0130
LEU 780 0.0120
GLN 781 0.0122
GLU 782 0.0155
THR 783 0.0171
SER 784 0.0150
PRO 785 0.0118
LEU 786 0.0095
ARG 787 0.0078
ASP 788 0.0055
ALA 789 0.0047
VAL 790 0.0056
VAL 791 0.0060
ILE 792 0.0067
GLU 793 0.0067
GLN 794 0.0071
SER 795 0.0070
SER 796 0.0066
SER 797 0.0065
LEU 798 0.0051
ASN 799 0.0075
GLU 800 0.0087
ALA 801 0.0111
SER 802 0.0124
SER 803 0.0146
GLY 804 0.0137
LEU 805 0.0144
PHE 806 0.0125
ASP 807 0.0134
VAL 808 0.0142
PHE 809 0.0124
LEU 810 0.0119
ARG 811 0.0134
PHE 812 0.0089
MET 813 0.0093
CYS 814 0.0085
HIS 815 0.0076
HIS 816 0.0079
ALA 817 0.0079
VAL 818 0.0087
ARG 819 0.0070
ILE 820 0.0063
ARG 821 0.0064
GLY 822 0.0072
LYS 823 0.0072
SER 824 0.0078
TYR 825 0.0079
VAL 826 0.0068
GLN 827 0.0053
CYS 828 0.0064
GLN 829 0.0051
GLY 830 0.0036
ILE 831 0.0034
PRO 832 0.0043
GLN 833 0.0045
GLY 834 0.0053
SER 835 0.0061
ILE 836 0.0076
LEU 837 0.0069
SER 838 0.0058
THR 839 0.0073
LEU 840 0.0082
LEU 841 0.0064
CYS 842 0.0065
SER 843 0.0077
LEU 844 0.0065
CYS 845 0.0054
TYR 846 0.0069
GLY 847 0.0062
ASP 848 0.0066
MET 849 0.0064
GLU 850 0.0056
ASN 851 0.0054
LYS 852 0.0056
LEU 853 0.0055
PHE 854 0.0040
ALA 855 0.0038
GLY 856 0.0046
ILE 857 0.0042
ARG 858 0.0031
ARG 859 0.0036
ASP 860 0.0049
GLY 861 0.0042
LEU 862 0.0030
LEU 863 0.0022
LEU 864 0.0013
ARG 865 0.0021
LEU 866 0.0019
VAL 867 0.0037
ASP 868 0.0020
ASP 869 0.0006
PHE 870 0.0009
LEU 871 0.0020
LEU 872 0.0032
VAL 873 0.0045
THR 874 0.0056
PRO 875 0.0071
HIS 876 0.0071
LEU 877 0.0066
THR 878 0.0066
HIS 879 0.0062
ALA 880 0.0054
LYS 881 0.0053
THR 882 0.0059
PHE 883 0.0053
LEU 884 0.0045
ARG 885 0.0055
THR 886 0.0064
LEU 887 0.0056
VAL 888 0.0058
ARG 889 0.0052
GLY 890 0.0041
VAL 891 0.0039
PRO 892 0.0061
GLU 893 0.0060
TYR 894 0.0062
GLY 895 0.0067
CYS 896 0.0053
VAL 897 0.0047
VAL 898 0.0040
ASN 899 0.0052
LEU 900 0.0041
ARG 901 0.0059
LYS 902 0.0069
THR 903 0.0058
VAL 904 0.0053
VAL 905 0.0052
ASN 906 0.0054
PHE 907 0.0053
PRO 908 0.0056
VAL 909 0.0059
GLU 910 0.0133
ASP 911 0.0163
GLU 912 0.0192
ALA 913 0.0196
LEU 914 0.0152
GLY 915 0.0151
GLY 916 0.0107
THR 917 0.0074
ALA 918 0.0073
PHE 919 0.0068
VAL 920 0.0071
GLN 921 0.0071
MET 922 0.0076
PRO 923 0.0080
ALA 924 0.0062
HIS 925 0.0055
GLY 926 0.0052
LEU 927 0.0044
PHE 928 0.0039
PRO 929 0.0041
TRP 930 0.0033
CYS 931 0.0030
GLY 932 0.0037
LEU 933 0.0031
LEU 934 0.0031
LEU 935 0.0024
ASP 936 0.0028
THR 937 0.0031
ARG 938 0.0026
THR 939 0.0026
LEU 940 0.0024
GLU 941 0.0022
VAL 942 0.0025
GLN 943 0.0029
SER 944 0.0037
ASP 945 0.0016
TYR 946 0.0011
SER 947 0.0011
SER 948 0.0008
TYR 949 0.0006
ALA 950 0.0009
ARG 951 0.0011
THR 952 0.0007
SER 953 0.0009
ILE 954 0.0010
ARG 955 0.0013
ALA 956 0.0012
SER 957 0.0011
LEU 958 0.0014
THR 959 0.0028
PHE 960 0.0028
ASN 961 0.0038
ARG 962 0.0033
GLY 963 0.0045
PHE 964 0.0051
LYS 965 0.0048
ALA 966 0.0025
GLY 967 0.0029
ARG 968 0.0042
ASN 969 0.0040
MET 970 0.0034
ARG 971 0.0046
ARG 972 0.0054
LYS 973 0.0027
LEU 974 0.0023
PHE 975 0.0028
GLY 976 0.0029
VAL 977 0.0021
LEU 978 0.0019
ARG 979 0.0027
LEU 980 0.0018
LYS 981 0.0019
CYS 982 0.0019
HIS 983 0.0022
SER 984 0.0028
LEU 985 0.0035
PHE 986 0.0034
LEU 987 0.0031
ASP 988 0.0033
LEU 989 0.0029
GLN 990 0.0035
VAL 991 0.0035
ASN 992 0.0029
SER 993 0.0026
LEU 994 0.0013
GLN 995 0.0014
THR 996 0.0019
VAL 997 0.0019
CYS 998 0.0018
THR 999 0.0025
ASN 1000 0.0029
ILE 1001 0.0025
TYR 1002 0.0026
LYS 1003 0.0025
ILE 1004 0.0027
LEU 1005 0.0029
LEU 1006 0.0029
LEU 1007 0.0029
GLN 1008 0.0027
ALA 1009 0.0026
TYR 1010 0.0021
ARG 1011 0.0024
PHE 1012 0.0028
HIS 1013 0.0024
ALA 1014 0.0021
CYS 1015 0.0030
VAL 1016 0.0020
LEU 1017 0.0009
GLN 1018 0.0022
LEU 1019 0.0030
PRO 1020 0.0043
PHE 1021 0.0049
HIS 1022 0.0032
GLN 1023 0.0030
GLN 1024 0.0024
VAL 1025 0.0033
TRP 1026 0.0037
LYS 1027 0.0036
ASN 1028 0.0054
PRO 1029 0.0062
THR 1030 0.0070
PHE 1031 0.0065
PHE 1032 0.0054
LEU 1033 0.0059
ARG 1034 0.0066
VAL 1035 0.0057
ILE 1036 0.0042
SER 1037 0.0037
ASP 1038 0.0040
THR 1039 0.0035
ALA 1040 0.0031
SER 1041 0.0035
LEU 1042 0.0040
CYS 1043 0.0032
TYR 1044 0.0021
SER 1045 0.0017
ILE 1046 0.0030
LEU 1047 0.0031
LYS 1048 0.0024
ALA 1049 0.0032
LYS 1050 0.0043
ASN 1051 0.0041
ALA 1052 0.0045
GLY 1053 0.0052
MET 1054 0.0041
SER 1055 0.0031
LEU 1056 0.0016
GLY 1057 0.0013
ALA 1058 0.0022
LYS 1059 0.0030
GLY 1060 0.0032
ALA 1061 0.0023
ALA 1062 0.0019
GLY 1063 0.0014
PRO 1064 0.0007
LEU 1065 0.0004
PRO 1066 0.0003
SER 1067 0.0008
GLU 1068 0.0016
ALA 1069 0.0018
VAL 1070 0.0023
GLN 1071 0.0032
TRP 1072 0.0031
LEU 1073 0.0030
CYS 1074 0.0037
HIS 1075 0.0042
GLN 1076 0.0040
ALA 1077 0.0042
PHE 1078 0.0042
LEU 1079 0.0045
LEU 1080 0.0039
LYS 1081 0.0030
LEU 1082 0.0032
THR 1083 0.0034
ARG 1084 0.0026
HIS 1085 0.0035
ARG 1086 0.0039
VAL 1087 0.0027
THR 1088 0.0012
TYR 1089 0.0028
VAL 1090 0.0033
PRO 1091 0.0037
LEU 1092 0.0061
LEU 1093 0.0060
GLY 1094 0.0071
SER 1095 0.0075
LEU 1096 0.0068
ARG 1097 0.0072
THR 1098 0.0082
ALA 1099 0.0052
GLN 1100 0.0049
THR 1101 0.0046
GLN 1102 0.0024
LEU 1103 0.0019
SER 1104 0.0031
ARG 1105 0.0032
LYS 1106 0.0026
LEU 1107 0.0028
PRO 1108 0.0040
GLY 1109 0.0050
THR 1110 0.0049
THR 1111 0.0036
LEU 1112 0.0039
THR 1113 0.0044
ALA 1114 0.0033
LEU 1115 0.0029
GLU 1116 0.0043
ALA 1117 0.0043
ALA 1118 0.0033
ALA 1119 0.0046
ASN 1120 0.0022
PRO 1121 0.0023
ALA 1122 0.0026
LEU 1123 0.0027
PRO 1124 0.0020
SER 1125 0.0020
ASP 1126 0.0020
PHE 1127 0.0014
LYS 1128 0.0011
THR 1129 0.0008
ILE 1130 0.0009
LEU 1131 0.0008
ASP 1132 0.0011
SER 90 0.0052
GLY 91 0.0042
ARG 92 0.0033
LEU 93 0.0031
VAL 94 0.0038
LEU 95 0.0034
ARG 96 0.0039
PRO 97 0.0015
TRP 98 0.0021
ILE 99 0.0016
ARG 100 0.0006
GLU 101 0.0019
LEU 102 0.0025
ILE 103 0.0019
LEU 104 0.0041
GLY 105 0.0071
SER 106 0.0088
GLU 107 0.0088
THR 108 0.0079
PRO 109 0.0051
SER 110 0.0061
SER 111 0.0031
PRO 112 0.0034
ARG 113 0.0034
ALA 114 0.0038
GLY 115 0.0039
GLN 116 0.0042
LEU 117 0.0042
LEU 118 0.0057
GLU 119 0.0055
VAL 120 0.0049
LEU 121 0.0052
GLN 122 0.0047
ASP 123 0.0041
ALA 124 0.0032
GLU 125 0.0027
ALA 126 0.0033
ALA 127 0.0017
VAL 128 0.0021
ALA 129 0.0010
GLY 130 0.0032
PRO 131 0.0058
SER 132 0.0061
HIS 133 0.0063
ALA 134 0.0071
PRO 135 0.0056
ASP 136 0.0043
THR 137 0.0069
SER 138 0.0075
ASP 139 0.0048
VAL 140 0.0047
GLY 141 0.0037
ALA 142 0.0043
THR 143 0.0045
LEU 144 0.0046
LEU 145 0.0049
VAL 146 0.0043
SER 147 0.0037
ASP 148 0.0032
GLY 149 0.0034
THR 150 0.0023
HIS 151 0.0021
SER 152 0.0030
VAL 153 0.0040
ARG 154 0.0040
CYS 155 0.0034
LEU 156 0.0033
VAL 157 0.0032
THR 158 0.0026
ARG 159 0.0029
GLU 160 0.0026
ALA 161 0.0029
LEU 162 0.0033
ASP 163 0.0033
THR 164 0.0035
SER 165 0.0038
ASP 166 0.0045
TRP 167 0.0035
GLU 168 0.0033
GLU 169 0.0034
LYS 170 0.0034
GLU 171 0.0033
PHE 172 0.0037
GLY 173 0.0040
PHE 174 0.0033
ARG 175 0.0038
GLY 176 0.0041
THR 177 0.0040
GLU 178 0.0045
GLY 179 0.0048
ARG 180 0.0043
LEU 181 0.0033
LEU 182 0.0032
LEU 183 0.0032
LEU 184 0.0032
GLN 185 0.0032
ASP 186 0.0032
CYS 187 0.0033
GLY 188 0.0019
VAL 189 0.0020
HIS 190 0.0035
VAL 191 0.0044
GLN 192 0.0049
VAL 193 0.0062
ALA 194 0.0064
GLU 195 0.0051
GLY 196 0.0086
GLY 197 0.0089
ALA 198 0.0071
PRO 199 0.0042
ALA 200 0.0038
GLU 201 0.0064
PHE 202 0.0033
TYR 203 0.0033
LEU 204 0.0028
GLN 205 0.0031
VAL 206 0.0034
ASP 207 0.0035
ARG 208 0.0041
PHE 209 0.0034
SER 210 0.0026
LEU 211 0.0024
LEU 212 0.0022
PRO 213 0.0014
THR 214 0.0021
GLU 215 0.0027
GLN 216 0.0085
PRO 217 0.0106
ARG 218 0.0095
LEU 219 0.0095
ARG 220 0.0094
VAL 221 0.0068
PRO 222 0.0053
GLY 223 0.0055
CYS 224 0.0056
ASN 225 0.0069
GLN 226 0.0065
ASP 227 0.0057
LEU 228 0.0065
ASP 229 0.0055
VAL 230 0.0075
GLN 231 0.0056
LYS 232 0.0064
LYS 233 0.0062
LEU 234 0.0042
TYR 235 0.0036
ASP 236 0.0044
CYS 237 0.0046
LEU 238 0.0037
GLU 239 0.0056
GLU 240 0.0025
HIS 241 0.0091

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 104 ---

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