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* REPLICATION 28-JAN-22 7TRE *

<R²> analysis for 2604222303391530476

--- normal mode 103 ---

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 = 0.0507
CYS 7 0.0104
ARG 8 0.0088
ALA 9 0.0085
VAL 10 0.0075
ARG 11 0.0059
SER 12 0.0051
LEU 13 0.0051
LEU 14 0.0047
ARG 15 0.0099
SER 16 0.0100
HIS 17 0.0117
TYR 18 0.0156
ARG 19 0.0206
GLU 20 0.0192
VAL 21 0.0086
LEU 22 0.0055
PRO 23 0.0059
LEU 24 0.0098
ALA 25 0.0093
THR 26 0.0060
PHE 27 0.0090
VAL 28 0.0158
ARG 29 0.0122
ARG 30 0.0088
LEU 31 0.0120
GLY 32 0.0122
PRO 33 0.0097
GLN 34 0.0125
GLY 35 0.0157
TRP 36 0.0139
ARG 37 0.0122
LEU 38 0.0158
VAL 39 0.0123
GLN 40 0.0133
ARG 41 0.0150
GLY 42 0.0141
ASP 43 0.0122
PRO 44 0.0120
ALA 45 0.0107
ALA 46 0.0106
PHE 47 0.0104
ARG 48 0.0094
ALA 49 0.0045
LEU 50 0.0038
VAL 51 0.0053
ALA 52 0.0064
GLN 53 0.0059
CYS 54 0.0047
LEU 55 0.0062
VAL 56 0.0110
CYS 57 0.0128
VAL 58 0.0223
PRO 59 0.0348
TRP 60 0.0425
ASP 61 0.0507
ALA 62 0.0467
ARG 63 0.0219
PRO 64 0.0210
PRO 65 0.0202
PRO 66 0.0181
ALA 67 0.0192
ALA 68 0.0212
PRO 69 0.0217
SER 70 0.0144
PHE 71 0.0161
ARG 72 0.0146
GLN 73 0.0168
VAL 74 0.0208
SER 75 0.0256
CYS 76 0.0264
LEU 77 0.0170
LYS 78 0.0185
GLU 79 0.0232
LEU 80 0.0170
VAL 81 0.0136
ALA 82 0.0212
ARG 83 0.0245
VAL 84 0.0191
LEU 85 0.0136
GLN 86 0.0198
ARG 87 0.0253
LEU 88 0.0213
CYS 89 0.0214
GLU 90 0.0290
ARG 91 0.0251
GLY 92 0.0223
ALA 93 0.0235
LYS 94 0.0202
ASN 95 0.0158
VAL 96 0.0113
LEU 97 0.0065
ALA 98 0.0085
PHE 99 0.0087
GLY 100 0.0101
PHE 101 0.0090
ALA 102 0.0110
LEU 103 0.0117
LEU 104 0.0153
THR 117 0.0193
SER 118 0.0117
VAL 119 0.0093
ARG 120 0.0128
SER 121 0.0126
TYR 122 0.0163
LEU 123 0.0123
PRO 124 0.0074
ASN 125 0.0063
THR 126 0.0064
VAL 127 0.0054
THR 128 0.0054
ASP 129 0.0063
ALA 130 0.0069
LEU 131 0.0073
ARG 132 0.0072
GLY 133 0.0081
SER 134 0.0087
GLY 135 0.0105
ALA 136 0.0104
TRP 137 0.0082
GLY 138 0.0101
LEU 139 0.0129
LEU 140 0.0139
LEU 141 0.0116
ARG 142 0.0130
ARG 143 0.0156
VAL 144 0.0149
GLY 145 0.0129
ASP 146 0.0106
ASP 147 0.0080
VAL 148 0.0102
LEU 149 0.0114
VAL 150 0.0086
HIS 151 0.0102
LEU 152 0.0133
LEU 153 0.0130
ALA 154 0.0139
ARG 155 0.0134
CYS 156 0.0117
ALA 157 0.0098
LEU 158 0.0091
PHE 159 0.0072
VAL 160 0.0099
LEU 161 0.0118
VAL 162 0.0142
ALA 163 0.0181
PRO 164 0.0196
SER 165 0.0160
CYS 166 0.0126
ALA 167 0.0102
TYR 168 0.0079
GLN 169 0.0060
VAL 170 0.0069
CYS 171 0.0063
GLY 172 0.0052
PRO 173 0.0093
PRO 174 0.0087
LEU 175 0.0076
TYR 176 0.0071
GLN 177 0.0050
LEU 178 0.0037
PRO 322 0.0098
PRO 323 0.0081
VAL 324 0.0075
TYR 325 0.0056
ALA 326 0.0044
GLU 327 0.0027
THR 328 0.0013
LYS 329 0.0022
HIS 330 0.0021
PHE 331 0.0021
LEU 332 0.0019
TYR 333 0.0018
SER 334 0.0018
SER 335 0.0019
GLY 336 0.0043
ASP 337 0.0041
LYS 338 0.0040
GLU 339 0.0038
GLN 340 0.0040
LEU 341 0.0043
ARG 342 0.0047
PRO 343 0.0029
SER 344 0.0025
PHE 345 0.0028
LEU 346 0.0051
LEU 347 0.0054
SER 348 0.0049
SER 349 0.0057
LEU 350 0.0086
ARG 351 0.0081
PRO 352 0.0084
SER 353 0.0078
LEU 354 0.0077
THR 355 0.0074
GLY 356 0.0081
ALA 357 0.0068
ARG 358 0.0067
ARG 359 0.0068
LEU 360 0.0071
VAL 361 0.0070
GLU 362 0.0069
THR 363 0.0072
ILE 364 0.0058
PHE 365 0.0076
LEU 366 0.0063
GLY 367 0.0052
SER 368 0.0076
ARG 369 0.0076
PRO 370 0.0055
TRP 371 0.0139
MET 372 0.0098
PRO 373 0.0154
GLY 374 0.0195
THR 375 0.0156
PRO 376 0.0221
ARG 377 0.0255
ARG 378 0.0085
LEU 379 0.0056
PRO 380 0.0043
ARG 381 0.0029
LEU 382 0.0039
PRO 383 0.0060
GLN 384 0.0066
ARG 385 0.0057
TYR 386 0.0061
TRP 387 0.0061
GLN 388 0.0058
MET 389 0.0060
ARG 390 0.0063
PRO 391 0.0062
LEU 392 0.0070
PHE 393 0.0073
LEU 394 0.0079
GLU 395 0.0073
LEU 396 0.0068
LEU 397 0.0075
GLY 398 0.0077
ASN 399 0.0059
HIS 400 0.0046
ALA 401 0.0056
GLN 402 0.0061
CYS 403 0.0046
PRO 404 0.0052
TYR 405 0.0041
GLY 406 0.0038
VAL 407 0.0034
LEU 408 0.0032
LEU 409 0.0039
LYS 410 0.0040
THR 411 0.0035
HIS 412 0.0038
CYS 413 0.0054
PRO 414 0.0065
LEU 415 0.0070
ARG 416 0.0081
ASP 444 0.0105
PRO 445 0.0141
ARG 446 0.0133
ARG 447 0.0105
LEU 448 0.0077
VAL 449 0.0086
GLN 450 0.0091
LEU 451 0.0058
LEU 452 0.0045
ARG 453 0.0046
GLN 454 0.0051
HIS 455 0.0045
SER 456 0.0054
SER 457 0.0054
PRO 458 0.0045
TRP 459 0.0042
GLN 460 0.0042
VAL 461 0.0039
TYR 462 0.0035
GLY 463 0.0033
PHE 464 0.0034
VAL 465 0.0028
ARG 466 0.0026
ALA 467 0.0028
CYS 468 0.0029
LEU 469 0.0026
ARG 470 0.0027
ARG 471 0.0030
LEU 472 0.0042
VAL 473 0.0036
PRO 474 0.0043
PRO 475 0.0035
GLY 476 0.0039
LEU 477 0.0037
TRP 478 0.0024
GLY 479 0.0033
SER 480 0.0028
ARG 481 0.0023
HIS 482 0.0028
ASN 483 0.0033
GLU 484 0.0029
ARG 485 0.0025
ARG 486 0.0019
PHE 487 0.0020
LEU 488 0.0016
ARG 489 0.0013
ASN 490 0.0016
THR 491 0.0018
LYS 492 0.0014
LYS 493 0.0034
PHE 494 0.0024
ILE 495 0.0022
SER 496 0.0028
LEU 497 0.0022
GLY 498 0.0018
LYS 499 0.0016
HIS 500 0.0015
ALA 501 0.0010
LYS 502 0.0025
LEU 503 0.0041
SER 504 0.0055
LEU 505 0.0071
GLN 506 0.0080
GLU 507 0.0068
LEU 508 0.0068
THR 509 0.0064
TRP 510 0.0064
LYS 511 0.0064
MET 512 0.0064
SER 513 0.0062
VAL 514 0.0048
ARG 515 0.0040
ASP 516 0.0032
CYS 517 0.0026
ALA 518 0.0023
TRP 519 0.0035
LEU 520 0.0042
ARG 521 0.0027
ARG 522 0.0031
SER 523 0.0025
PRO 524 0.0024
GLY 525 0.0024
VAL 526 0.0028
GLY 527 0.0034
CYS 528 0.0041
VAL 529 0.0043
PRO 530 0.0055
ALA 531 0.0065
ALA 532 0.0063
GLU 533 0.0050
HIS 534 0.0055
ARG 535 0.0055
LEU 536 0.0047
ARG 537 0.0036
GLU 538 0.0048
GLU 539 0.0055
ILE 540 0.0044
LEU 541 0.0039
ALA 542 0.0030
LYS 543 0.0035
PHE 544 0.0027
LEU 545 0.0019
HIS 546 0.0025
TRP 547 0.0026
LEU 548 0.0020
MET 549 0.0013
SER 550 0.0007
VAL 551 0.0008
TYR 552 0.0016
VAL 553 0.0019
VAL 554 0.0014
GLU 555 0.0017
LEU 556 0.0034
LEU 557 0.0033
ARG 558 0.0031
SER 559 0.0032
PHE 560 0.0033
PHE 561 0.0032
TYR 562 0.0029
VAL 563 0.0023
THR 564 0.0022
GLU 565 0.0023
THR 566 0.0028
THR 567 0.0035
PHE 568 0.0034
GLN 569 0.0025
LYS 570 0.0023
ASN 571 0.0021
ARG 572 0.0022
LEU 573 0.0022
PHE 574 0.0025
PHE 575 0.0026
TYR 576 0.0029
ARG 577 0.0035
LYS 578 0.0034
SER 579 0.0033
VAL 580 0.0026
TRP 581 0.0023
SER 582 0.0024
LYS 583 0.0024
LEU 584 0.0017
GLN 585 0.0016
SER 586 0.0018
ILE 587 0.0029
GLY 588 0.0033
ILE 589 0.0034
ARG 590 0.0038
GLN 591 0.0025
HIS 592 0.0019
LEU 593 0.0030
LYS 594 0.0036
ARG 595 0.0028
VAL 596 0.0028
GLN 597 0.0037
LEU 598 0.0057
ARG 599 0.0086
GLU 600 0.0095
LEU 601 0.0097
SER 602 0.0128
GLU 603 0.0125
ALA 604 0.0125
GLU 605 0.0072
VAL 606 0.0061
ARG 607 0.0074
GLN 608 0.0084
HIS 609 0.0071
ARG 610 0.0131
GLU 611 0.0198
ALA 612 0.0121
ARG 613 0.0152
PRO 614 0.0125
ALA 615 0.0077
LEU 616 0.0041
LEU 617 0.0037
THR 618 0.0067
SER 619 0.0047
ARG 620 0.0038
LEU 621 0.0031
ARG 622 0.0021
PHE 623 0.0015
ILE 624 0.0013
PRO 625 0.0017
LYS 626 0.0045
PRO 627 0.0058
ASP 628 0.0063
GLY 629 0.0052
LEU 630 0.0036
ARG 631 0.0040
PRO 632 0.0036
ILE 633 0.0021
VAL 634 0.0025
ASN 635 0.0029
MET 636 0.0038
ASP 637 0.0043
TYR 638 0.0051
VAL 639 0.0059
VAL 640 0.0122
ALA 651 0.0121
GLU 652 0.0110
ARG 653 0.0106
LEU 654 0.0100
THR 655 0.0095
SER 656 0.0090
ARG 657 0.0087
VAL 658 0.0063
LYS 659 0.0054
ALA 660 0.0041
LEU 661 0.0036
PHE 662 0.0027
SER 663 0.0017
VAL 664 0.0014
LEU 665 0.0025
ASN 666 0.0035
TYR 667 0.0053
GLU 668 0.0064
ARG 669 0.0060
ALA 670 0.0085
ARG 671 0.0102
ARG 672 0.0092
PRO 673 0.0069
GLY 674 0.0057
LEU 675 0.0047
LEU 676 0.0027
GLY 677 0.0026
ALA 678 0.0045
SER 679 0.0022
VAL 680 0.0011
LEU 681 0.0009
GLY 682 0.0017
LEU 683 0.0027
ASP 684 0.0030
ASP 685 0.0021
ILE 686 0.0040
HIS 687 0.0045
ARG 688 0.0051
ALA 689 0.0042
TRP 690 0.0037
ARG 691 0.0047
THR 692 0.0051
PHE 693 0.0064
VAL 694 0.0054
LEU 695 0.0088
ARG 696 0.0094
VAL 697 0.0076
ARG 698 0.0089
ALA 699 0.0124
GLN 700 0.0152
ASP 701 0.0181
PRO 702 0.0163
PRO 703 0.0110
PRO 704 0.0079
GLU 705 0.0084
LEU 706 0.0063
TYR 707 0.0069
PHE 708 0.0058
VAL 709 0.0050
LYS 710 0.0042
VAL 711 0.0042
ASP 712 0.0040
VAL 713 0.0050
THR 714 0.0034
GLY 715 0.0033
ALA 716 0.0028
TYR 717 0.0029
ASP 718 0.0033
THR 719 0.0031
ILE 720 0.0027
PRO 721 0.0055
GLN 722 0.0058
ASP 723 0.0053
ARG 724 0.0041
LEU 725 0.0044
THR 726 0.0050
GLU 727 0.0040
VAL 728 0.0035
ILE 729 0.0051
ALA 730 0.0082
SER 731 0.0074
ILE 732 0.0057
ILE 733 0.0081
LYS 734 0.0121
PRO 735 0.0184
GLN 736 0.0187
ASN 737 0.0141
THR 738 0.0107
TYR 739 0.0056
CYS 740 0.0025
VAL 741 0.0029
ARG 742 0.0082
ARG 743 0.0084
TYR 744 0.0093
ALA 745 0.0104
VAL 746 0.0126
VAL 747 0.0127
GLN 748 0.0154
LYS 749 0.0080
ALA 750 0.0085
ALA 751 0.0092
HIS 752 0.0134
GLY 753 0.0177
HIS 754 0.0158
VAL 755 0.0141
ARG 756 0.0127
LYS 757 0.0129
ALA 758 0.0135
PHE 759 0.0138
LYS 760 0.0143
SER 761 0.0148
HIS 762 0.0150
VAL 763 0.0010
SER 764 0.0015
THR 765 0.0033
LEU 766 0.0049
THR 767 0.0060
ASP 768 0.0050
LEU 769 0.0032
GLN 770 0.0082
PRO 771 0.0061
TYR 772 0.0079
MET 773 0.0081
ARG 774 0.0111
GLN 775 0.0119
PHE 776 0.0102
VAL 777 0.0150
ALA 778 0.0262
HIS 779 0.0291
LEU 780 0.0259
GLN 781 0.0302
GLU 782 0.0400
THR 783 0.0429
SER 784 0.0366
PRO 785 0.0321
LEU 786 0.0260
ARG 787 0.0205
ASP 788 0.0137
ALA 789 0.0122
VAL 790 0.0108
VAL 791 0.0098
ILE 792 0.0079
GLU 793 0.0056
GLN 794 0.0051
SER 795 0.0034
SER 796 0.0028
SER 797 0.0035
LEU 798 0.0060
ASN 799 0.0089
GLU 800 0.0087
ALA 801 0.0114
SER 802 0.0106
SER 803 0.0140
GLY 804 0.0133
LEU 805 0.0073
PHE 806 0.0069
ASP 807 0.0084
VAL 808 0.0084
PHE 809 0.0072
LEU 810 0.0079
ARG 811 0.0093
PHE 812 0.0052
MET 813 0.0070
CYS 814 0.0071
HIS 815 0.0052
HIS 816 0.0045
ALA 817 0.0040
VAL 818 0.0053
ARG 819 0.0052
ILE 820 0.0047
ARG 821 0.0047
GLY 822 0.0053
LYS 823 0.0053
SER 824 0.0056
TYR 825 0.0055
VAL 826 0.0046
GLN 827 0.0038
CYS 828 0.0038
GLN 829 0.0032
GLY 830 0.0028
ILE 831 0.0029
PRO 832 0.0033
GLN 833 0.0012
GLY 834 0.0013
SER 835 0.0014
ILE 836 0.0017
LEU 837 0.0016
SER 838 0.0015
THR 839 0.0018
LEU 840 0.0033
LEU 841 0.0036
CYS 842 0.0039
SER 843 0.0033
LEU 844 0.0029
CYS 845 0.0033
TYR 846 0.0035
GLY 847 0.0047
ASP 848 0.0058
MET 849 0.0064
GLU 850 0.0058
ASN 851 0.0057
LYS 852 0.0070
LEU 853 0.0074
PHE 854 0.0083
ALA 855 0.0097
GLY 856 0.0100
ILE 857 0.0085
ARG 858 0.0080
ARG 859 0.0097
ASP 860 0.0097
GLY 861 0.0067
LEU 862 0.0056
LEU 863 0.0048
LEU 864 0.0038
ARG 865 0.0032
LEU 866 0.0024
VAL 867 0.0030
ASP 868 0.0042
ASP 869 0.0035
PHE 870 0.0042
LEU 871 0.0044
LEU 872 0.0054
VAL 873 0.0060
THR 874 0.0070
PRO 875 0.0082
HIS 876 0.0081
LEU 877 0.0071
THR 878 0.0074
HIS 879 0.0074
ALA 880 0.0062
LYS 881 0.0061
THR 882 0.0064
PHE 883 0.0065
LEU 884 0.0041
ARG 885 0.0037
THR 886 0.0059
LEU 887 0.0054
VAL 888 0.0038
ARG 889 0.0074
GLY 890 0.0067
VAL 891 0.0065
PRO 892 0.0073
GLU 893 0.0066
TYR 894 0.0054
GLY 895 0.0061
CYS 896 0.0060
VAL 897 0.0039
VAL 898 0.0026
ASN 899 0.0018
LEU 900 0.0011
ARG 901 0.0019
LYS 902 0.0009
THR 903 0.0014
VAL 904 0.0042
VAL 905 0.0060
ASN 906 0.0088
PHE 907 0.0092
PRO 908 0.0096
VAL 909 0.0079
GLU 910 0.0205
ASP 911 0.0216
GLU 912 0.0243
ALA 913 0.0228
LEU 914 0.0163
GLY 915 0.0175
GLY 916 0.0119
THR 917 0.0066
ALA 918 0.0044
PHE 919 0.0039
VAL 920 0.0040
GLN 921 0.0063
MET 922 0.0077
PRO 923 0.0100
ALA 924 0.0046
HIS 925 0.0050
GLY 926 0.0049
LEU 927 0.0047
PHE 928 0.0042
PRO 929 0.0040
TRP 930 0.0037
CYS 931 0.0026
GLY 932 0.0021
LEU 933 0.0023
LEU 934 0.0023
LEU 935 0.0029
ASP 936 0.0032
THR 937 0.0038
ARG 938 0.0014
THR 939 0.0016
LEU 940 0.0014
GLU 941 0.0012
VAL 942 0.0009
GLN 943 0.0009
SER 944 0.0009
ASP 945 0.0035
TYR 946 0.0039
SER 947 0.0057
SER 948 0.0051
TYR 949 0.0047
ALA 950 0.0068
ARG 951 0.0076
THR 952 0.0038
SER 953 0.0033
ILE 954 0.0029
ARG 955 0.0028
ALA 956 0.0014
SER 957 0.0010
LEU 958 0.0015
THR 959 0.0054
PHE 960 0.0055
ASN 961 0.0068
ARG 962 0.0067
GLY 963 0.0083
PHE 964 0.0083
LYS 965 0.0074
ALA 966 0.0077
GLY 967 0.0069
ARG 968 0.0070
ASN 969 0.0067
MET 970 0.0054
ARG 971 0.0050
ARG 972 0.0052
LYS 973 0.0038
LEU 974 0.0034
PHE 975 0.0039
GLY 976 0.0031
VAL 977 0.0019
LEU 978 0.0025
ARG 979 0.0037
LEU 980 0.0029
LYS 981 0.0025
CYS 982 0.0026
HIS 983 0.0026
SER 984 0.0026
LEU 985 0.0024
PHE 986 0.0024
LEU 987 0.0037
ASP 988 0.0040
LEU 989 0.0034
GLN 990 0.0046
VAL 991 0.0038
ASN 992 0.0024
SER 993 0.0021
LEU 994 0.0008
GLN 995 0.0017
THR 996 0.0014
VAL 997 0.0004
CYS 998 0.0018
THR 999 0.0024
ASN 1000 0.0016
ILE 1001 0.0020
TYR 1002 0.0035
LYS 1003 0.0027
ILE 1004 0.0021
LEU 1005 0.0041
LEU 1006 0.0046
LEU 1007 0.0034
GLN 1008 0.0031
ALA 1009 0.0039
TYR 1010 0.0036
ARG 1011 0.0033
PHE 1012 0.0042
HIS 1013 0.0046
ALA 1014 0.0040
CYS 1015 0.0038
VAL 1016 0.0039
LEU 1017 0.0051
GLN 1018 0.0057
LEU 1019 0.0057
PRO 1020 0.0071
PHE 1021 0.0073
HIS 1022 0.0086
GLN 1023 0.0056
GLN 1024 0.0074
VAL 1025 0.0066
TRP 1026 0.0082
LYS 1027 0.0063
ASN 1028 0.0045
PRO 1029 0.0031
THR 1030 0.0017
PHE 1031 0.0026
PHE 1032 0.0034
LEU 1033 0.0021
ARG 1034 0.0023
VAL 1035 0.0038
ILE 1036 0.0044
SER 1037 0.0047
ASP 1038 0.0053
THR 1039 0.0042
ALA 1040 0.0043
SER 1041 0.0054
LEU 1042 0.0051
CYS 1043 0.0064
TYR 1044 0.0059
SER 1045 0.0070
ILE 1046 0.0070
LEU 1047 0.0056
LYS 1048 0.0059
ALA 1049 0.0071
LYS 1050 0.0072
ASN 1051 0.0064
ALA 1052 0.0094
GLY 1053 0.0099
MET 1054 0.0067
SER 1055 0.0049
LEU 1056 0.0030
GLY 1057 0.0033
ALA 1058 0.0029
LYS 1059 0.0029
GLY 1060 0.0033
ALA 1061 0.0037
ALA 1062 0.0034
GLY 1063 0.0034
PRO 1064 0.0013
LEU 1065 0.0021
PRO 1066 0.0034
SER 1067 0.0044
GLU 1068 0.0049
ALA 1069 0.0039
VAL 1070 0.0040
GLN 1071 0.0053
TRP 1072 0.0056
LEU 1073 0.0049
CYS 1074 0.0054
HIS 1075 0.0067
GLN 1076 0.0066
ALA 1077 0.0060
PHE 1078 0.0055
LEU 1079 0.0065
LEU 1080 0.0058
LYS 1081 0.0048
LEU 1082 0.0056
THR 1083 0.0063
ARG 1084 0.0054
HIS 1085 0.0034
ARG 1086 0.0034
VAL 1087 0.0036
THR 1088 0.0037
TYR 1089 0.0038
VAL 1090 0.0038
PRO 1091 0.0044
LEU 1092 0.0049
LEU 1093 0.0045
GLY 1094 0.0059
SER 1095 0.0068
LEU 1096 0.0059
ARG 1097 0.0063
THR 1098 0.0078
ALA 1099 0.0074
GLN 1100 0.0081
THR 1101 0.0068
GLN 1102 0.0055
LEU 1103 0.0067
SER 1104 0.0071
ARG 1105 0.0054
LYS 1106 0.0073
LEU 1107 0.0058
PRO 1108 0.0057
GLY 1109 0.0058
THR 1110 0.0046
THR 1111 0.0036
LEU 1112 0.0043
THR 1113 0.0062
ALA 1114 0.0047
LEU 1115 0.0049
GLU 1116 0.0069
ALA 1117 0.0068
ALA 1118 0.0052
ALA 1119 0.0067
ASN 1120 0.0150
PRO 1121 0.0143
ALA 1122 0.0126
LEU 1123 0.0111
PRO 1124 0.0104
SER 1125 0.0108
ASP 1126 0.0081
PHE 1127 0.0070
LYS 1128 0.0093
THR 1129 0.0085
ILE 1130 0.0059
LEU 1131 0.0060
ASP 1132 0.0051
SER 90 0.0072
GLY 91 0.0070
ARG 92 0.0072
LEU 93 0.0073
VAL 94 0.0066
LEU 95 0.0064
ARG 96 0.0065
PRO 97 0.0047
TRP 98 0.0049
ILE 99 0.0054
ARG 100 0.0048
GLU 101 0.0045
LEU 102 0.0053
ILE 103 0.0055
LEU 104 0.0067
GLY 105 0.0085
SER 106 0.0094
GLU 107 0.0093
THR 108 0.0087
PRO 109 0.0069
SER 110 0.0077
SER 111 0.0050
PRO 112 0.0043
ARG 113 0.0038
ALA 114 0.0029
GLY 115 0.0027
GLN 116 0.0021
LEU 117 0.0023
LEU 118 0.0026
GLU 119 0.0032
VAL 120 0.0037
LEU 121 0.0046
GLN 122 0.0050
ASP 123 0.0051
ALA 124 0.0051
GLU 125 0.0078
ALA 126 0.0068
ALA 127 0.0050
VAL 128 0.0046
ALA 129 0.0040
GLY 130 0.0024
PRO 131 0.0011
SER 132 0.0028
HIS 133 0.0046
ALA 134 0.0021
PRO 135 0.0047
ASP 136 0.0041
THR 137 0.0076
SER 138 0.0084
ASP 139 0.0066
VAL 140 0.0051
GLY 141 0.0047
ALA 142 0.0038
THR 143 0.0030
LEU 144 0.0036
LEU 145 0.0039
VAL 146 0.0045
SER 147 0.0043
ASP 148 0.0040
GLY 149 0.0041
THR 150 0.0040
HIS 151 0.0039
SER 152 0.0041
VAL 153 0.0043
ARG 154 0.0036
CYS 155 0.0039
LEU 156 0.0039
VAL 157 0.0052
THR 158 0.0057
ARG 159 0.0067
GLU 160 0.0053
ALA 161 0.0059
LEU 162 0.0057
ASP 163 0.0048
THR 164 0.0049
SER 165 0.0056
ASP 166 0.0055
TRP 167 0.0073
GLU 168 0.0071
GLU 169 0.0068
LYS 170 0.0066
GLU 171 0.0063
PHE 172 0.0062
GLY 173 0.0063
PHE 174 0.0052
ARG 175 0.0059
GLY 176 0.0053
THR 177 0.0045
GLU 178 0.0045
GLY 179 0.0040
ARG 180 0.0033
LEU 181 0.0028
LEU 182 0.0025
LEU 183 0.0024
LEU 184 0.0024
GLN 185 0.0025
ASP 186 0.0025
CYS 187 0.0028
GLY 188 0.0044
VAL 189 0.0055
HIS 190 0.0066
VAL 191 0.0078
GLN 192 0.0081
VAL 193 0.0098
ALA 194 0.0105
GLU 195 0.0114
GLY 196 0.0137
GLY 197 0.0110
ALA 198 0.0101
PRO 199 0.0061
ALA 200 0.0073
GLU 201 0.0103
PHE 202 0.0055
TYR 203 0.0051
LEU 204 0.0044
GLN 205 0.0042
VAL 206 0.0038
ASP 207 0.0037
ARG 208 0.0035
PHE 209 0.0019
SER 210 0.0018
LEU 211 0.0027
LEU 212 0.0026
PRO 213 0.0032
THR 214 0.0034
GLU 215 0.0046
GLN 216 0.0036
PRO 217 0.0041
ARG 218 0.0037
LEU 219 0.0037
ARG 220 0.0035
VAL 221 0.0033
PRO 222 0.0031
GLY 223 0.0122
CYS 224 0.0106
ASN 225 0.0113
GLN 226 0.0124
ASP 227 0.0111
LEU 228 0.0107
ASP 229 0.0094
VAL 230 0.0109
GLN 231 0.0099
LYS 232 0.0100
LYS 233 0.0085
LEU 234 0.0068
TYR 235 0.0068
ASP 236 0.0066
CYS 237 0.0046
LEU 238 0.0034
GLU 239 0.0060
GLU 240 0.0033
HIS 241 0.0033

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 103 ---

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