Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 26 ---

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 = 0.0235
CYS 7 0.0072
ARG 8 0.0083
ALA 9 0.0080
VAL 10 0.0068
ARG 11 0.0073
SER 12 0.0080
LEU 13 0.0071
LEU 14 0.0076
ARG 15 0.0092
SER 16 0.0093
HIS 17 0.0080
TYR 18 0.0083
ARG 19 0.0097
GLU 20 0.0097
VAL 21 0.0107
LEU 22 0.0118
PRO 23 0.0114
LEU 24 0.0106
ALA 25 0.0128
THR 26 0.0140
PHE 27 0.0126
VAL 28 0.0139
ARG 29 0.0167
ARG 30 0.0174
LEU 31 0.0166
GLY 32 0.0181
PRO 33 0.0212
GLN 34 0.0218
GLY 35 0.0214
TRP 36 0.0197
ARG 37 0.0176
LEU 38 0.0155
VAL 39 0.0140
GLN 40 0.0138
ARG 41 0.0122
GLY 42 0.0110
ASP 43 0.0099
PRO 44 0.0073
ALA 45 0.0077
ALA 46 0.0058
PHE 47 0.0073
ARG 48 0.0095
ALA 49 0.0074
LEU 50 0.0063
VAL 51 0.0081
ALA 52 0.0091
GLN 53 0.0080
CYS 54 0.0072
LEU 55 0.0082
VAL 56 0.0086
CYS 57 0.0088
VAL 58 0.0091
PRO 59 0.0084
TRP 60 0.0097
ASP 61 0.0089
ALA 62 0.0086
ARG 63 0.0110
PRO 64 0.0117
PRO 65 0.0139
PRO 66 0.0159
ALA 67 0.0177
ALA 68 0.0189
PRO 69 0.0183
SER 70 0.0191
PHE 71 0.0179
ARG 72 0.0181
GLN 73 0.0167
VAL 74 0.0176
SER 75 0.0159
CYS 76 0.0136
LEU 77 0.0101
LYS 78 0.0094
GLU 79 0.0114
LEU 80 0.0107
VAL 81 0.0082
ALA 82 0.0090
ARG 83 0.0103
VAL 84 0.0082
LEU 85 0.0067
GLN 86 0.0080
ARG 87 0.0079
LEU 88 0.0057
CYS 89 0.0053
GLU 90 0.0066
ARG 91 0.0056
GLY 92 0.0037
ALA 93 0.0026
LYS 94 0.0013
ASN 95 0.0023
VAL 96 0.0020
LEU 97 0.0022
ALA 98 0.0019
PHE 99 0.0008
GLY 100 0.0027
PHE 101 0.0037
ALA 102 0.0052
LEU 103 0.0072
LEU 104 0.0092
THR 117 0.0103
SER 118 0.0097
VAL 119 0.0072
ARG 120 0.0068
SER 121 0.0050
TYR 122 0.0054
LEU 123 0.0039
PRO 124 0.0017
ASN 125 0.0010
THR 126 0.0013
VAL 127 0.0017
THR 128 0.0014
ASP 129 0.0010
ALA 130 0.0013
LEU 131 0.0031
ARG 132 0.0039
GLY 133 0.0039
SER 134 0.0038
GLY 135 0.0053
ALA 136 0.0061
TRP 137 0.0060
GLY 138 0.0086
LEU 139 0.0101
LEU 140 0.0106
LEU 141 0.0114
ARG 142 0.0133
ARG 143 0.0144
VAL 144 0.0146
GLY 145 0.0153
ASP 146 0.0140
ASP 147 0.0143
VAL 148 0.0134
LEU 149 0.0109
VAL 150 0.0106
HIS 151 0.0109
LEU 152 0.0088
LEU 153 0.0069
ALA 154 0.0073
ARG 155 0.0081
CYS 156 0.0081
ALA 157 0.0070
LEU 158 0.0068
PHE 159 0.0059
VAL 160 0.0058
LEU 161 0.0065
VAL 162 0.0062
ALA 163 0.0071
PRO 164 0.0078
SER 165 0.0078
CYS 166 0.0073
ALA 167 0.0062
TYR 168 0.0047
GLN 169 0.0041
VAL 170 0.0035
CYS 171 0.0039
GLY 172 0.0043
PRO 173 0.0030
PRO 174 0.0032
LEU 175 0.0048
TYR 176 0.0052
GLN 177 0.0042
LEU 178 0.0054
PRO 322 0.0041
PRO 323 0.0036
VAL 324 0.0038
TYR 325 0.0042
ALA 326 0.0044
GLU 327 0.0053
THR 328 0.0059
LYS 329 0.0069
HIS 330 0.0065
PHE 331 0.0065
LEU 332 0.0071
TYR 333 0.0074
SER 334 0.0070
SER 335 0.0074
GLY 336 0.0075
ASP 337 0.0080
LYS 338 0.0075
GLU 339 0.0066
GLN 340 0.0063
LEU 341 0.0059
ARG 342 0.0064
PRO 343 0.0061
SER 344 0.0070
PHE 345 0.0052
LEU 346 0.0055
LEU 347 0.0043
SER 348 0.0042
SER 349 0.0062
LEU 350 0.0100
ARG 351 0.0104
PRO 352 0.0107
SER 353 0.0102
LEU 354 0.0093
THR 355 0.0089
GLY 356 0.0092
ALA 357 0.0089
ARG 358 0.0089
ARG 359 0.0090
LEU 360 0.0091
VAL 361 0.0090
GLU 362 0.0090
THR 363 0.0092
ILE 364 0.0090
PHE 365 0.0087
LEU 366 0.0085
GLY 367 0.0092
SER 368 0.0100
ARG 369 0.0094
PRO 370 0.0088
TRP 371 0.0149
MET 372 0.0162
PRO 373 0.0147
GLY 374 0.0143
THR 375 0.0162
PRO 376 0.0167
ARG 377 0.0187
ARG 378 0.0100
LEU 379 0.0103
PRO 380 0.0102
ARG 381 0.0091
LEU 382 0.0101
PRO 383 0.0105
GLN 384 0.0098
ARG 385 0.0084
TYR 386 0.0085
TRP 387 0.0086
GLN 388 0.0087
MET 389 0.0089
ARG 390 0.0092
PRO 391 0.0095
LEU 392 0.0083
PHE 393 0.0081
LEU 394 0.0081
GLU 395 0.0078
LEU 396 0.0074
LEU 397 0.0074
GLY 398 0.0073
ASN 399 0.0048
HIS 400 0.0042
ALA 401 0.0049
GLN 402 0.0037
CYS 403 0.0027
PRO 404 0.0025
TYR 405 0.0031
GLY 406 0.0045
VAL 407 0.0039
LEU 408 0.0037
LEU 409 0.0047
LYS 410 0.0051
THR 411 0.0047
HIS 412 0.0048
CYS 413 0.0059
PRO 414 0.0062
LEU 415 0.0067
ARG 416 0.0071
ASP 444 0.0081
PRO 445 0.0082
ARG 446 0.0084
ARG 447 0.0084
LEU 448 0.0079
VAL 449 0.0079
GLN 450 0.0083
LEU 451 0.0082
LEU 452 0.0080
ARG 453 0.0078
GLN 454 0.0075
HIS 455 0.0071
SER 456 0.0067
SER 457 0.0066
PRO 458 0.0052
TRP 459 0.0049
GLN 460 0.0049
VAL 461 0.0048
TYR 462 0.0042
GLY 463 0.0040
PHE 464 0.0041
VAL 465 0.0035
ARG 466 0.0030
ALA 467 0.0029
CYS 468 0.0029
LEU 469 0.0027
ARG 470 0.0025
ARG 471 0.0026
LEU 472 0.0047
VAL 473 0.0048
PRO 474 0.0057
PRO 475 0.0059
GLY 476 0.0064
LEU 477 0.0056
TRP 478 0.0050
GLY 479 0.0047
SER 480 0.0041
ARG 481 0.0035
HIS 482 0.0035
ASN 483 0.0039
GLU 484 0.0037
ARG 485 0.0032
ARG 486 0.0028
PHE 487 0.0028
LEU 488 0.0028
ARG 489 0.0030
ASN 490 0.0031
THR 491 0.0032
LYS 492 0.0035
LYS 493 0.0043
PHE 494 0.0044
ILE 495 0.0047
SER 496 0.0050
LEU 497 0.0052
GLY 498 0.0058
LYS 499 0.0061
HIS 500 0.0058
ALA 501 0.0050
LYS 502 0.0044
LEU 503 0.0037
SER 504 0.0034
LEU 505 0.0031
GLN 506 0.0026
GLU 507 0.0035
LEU 508 0.0037
THR 509 0.0038
TRP 510 0.0035
LYS 511 0.0038
MET 512 0.0041
SER 513 0.0045
VAL 514 0.0063
ARG 515 0.0069
ASP 516 0.0075
CYS 517 0.0074
ALA 518 0.0079
TRP 519 0.0079
LEU 520 0.0071
ARG 521 0.0075
ARG 522 0.0075
SER 523 0.0086
PRO 524 0.0099
GLY 525 0.0094
VAL 526 0.0087
GLY 527 0.0077
CYS 528 0.0071
VAL 529 0.0058
PRO 530 0.0048
ALA 531 0.0044
ALA 532 0.0036
GLU 533 0.0045
HIS 534 0.0050
ARG 535 0.0045
LEU 536 0.0049
ARG 537 0.0055
GLU 538 0.0051
GLU 539 0.0048
ILE 540 0.0057
LEU 541 0.0059
ALA 542 0.0048
LYS 543 0.0054
PHE 544 0.0051
LEU 545 0.0043
HIS 546 0.0045
TRP 547 0.0048
LEU 548 0.0042
MET 549 0.0030
SER 550 0.0042
VAL 551 0.0044
TYR 552 0.0035
VAL 553 0.0035
VAL 554 0.0047
GLU 555 0.0050
LEU 556 0.0049
LEU 557 0.0053
ARG 558 0.0058
SER 559 0.0059
PHE 560 0.0060
PHE 561 0.0064
TYR 562 0.0070
VAL 563 0.0074
THR 564 0.0073
GLU 565 0.0072
THR 566 0.0071
THR 567 0.0071
PHE 568 0.0071
GLN 569 0.0072
LYS 570 0.0064
ASN 571 0.0063
ARG 572 0.0065
LEU 573 0.0067
PHE 574 0.0070
PHE 575 0.0071
TYR 576 0.0074
ARG 577 0.0071
LYS 578 0.0074
SER 579 0.0078
VAL 580 0.0080
TRP 581 0.0081
SER 582 0.0084
LYS 583 0.0088
LEU 584 0.0083
GLN 585 0.0079
SER 586 0.0078
ILE 587 0.0072
GLY 588 0.0067
ILE 589 0.0066
ARG 590 0.0064
GLN 591 0.0039
HIS 592 0.0039
LEU 593 0.0046
LYS 594 0.0033
ARG 595 0.0028
VAL 596 0.0041
GLN 597 0.0052
LEU 598 0.0050
ARG 599 0.0080
GLU 600 0.0096
LEU 601 0.0129
SER 602 0.0150
GLU 603 0.0175
ALA 604 0.0197
GLU 605 0.0183
VAL 606 0.0180
ARG 607 0.0218
GLN 608 0.0217
HIS 609 0.0186
ARG 610 0.0207
GLU 611 0.0235
ALA 612 0.0196
ARG 613 0.0218
PRO 614 0.0192
ALA 615 0.0178
LEU 616 0.0145
LEU 617 0.0123
THR 618 0.0120
SER 619 0.0088
ARG 620 0.0087
LEU 621 0.0077
ARG 622 0.0078
PHE 623 0.0071
ILE 624 0.0073
PRO 625 0.0071
LYS 626 0.0067
PRO 627 0.0068
ASP 628 0.0068
GLY 629 0.0064
LEU 630 0.0065
ARG 631 0.0062
PRO 632 0.0063
ILE 633 0.0065
VAL 634 0.0074
ASN 635 0.0087
MET 636 0.0097
ASP 637 0.0108
TYR 638 0.0121
VAL 639 0.0130
VAL 640 0.0189
ALA 651 0.0174
GLU 652 0.0158
ARG 653 0.0150
LEU 654 0.0132
THR 655 0.0124
SER 656 0.0125
ARG 657 0.0115
VAL 658 0.0097
LYS 659 0.0094
ALA 660 0.0092
LEU 661 0.0082
PHE 662 0.0072
SER 663 0.0071
VAL 664 0.0066
LEU 665 0.0059
ASN 666 0.0053
TYR 667 0.0050
GLU 668 0.0046
ARG 669 0.0041
ALA 670 0.0036
ARG 671 0.0033
ARG 672 0.0028
PRO 673 0.0023
GLY 674 0.0021
LEU 675 0.0033
LEU 676 0.0027
GLY 677 0.0021
ALA 678 0.0010
SER 679 0.0016
VAL 680 0.0022
LEU 681 0.0031
GLY 682 0.0037
LEU 683 0.0041
ASP 684 0.0046
ASP 685 0.0035
ILE 686 0.0036
HIS 687 0.0047
ARG 688 0.0043
ALA 689 0.0035
TRP 690 0.0043
ARG 691 0.0051
THR 692 0.0045
PHE 693 0.0042
VAL 694 0.0055
LEU 695 0.0060
ARG 696 0.0052
VAL 697 0.0058
ARG 698 0.0070
ALA 699 0.0071
GLN 700 0.0076
ASP 701 0.0097
PRO 702 0.0104
PRO 703 0.0092
PRO 704 0.0086
GLU 705 0.0090
LEU 706 0.0073
TYR 707 0.0070
PHE 708 0.0060
VAL 709 0.0053
LYS 710 0.0042
VAL 711 0.0035
ASP 712 0.0025
VAL 713 0.0024
THR 714 0.0014
GLY 715 0.0017
ALA 716 0.0019
TYR 717 0.0032
ASP 718 0.0036
THR 719 0.0041
ILE 720 0.0048
PRO 721 0.0063
GLN 722 0.0073
ASP 723 0.0082
ARG 724 0.0071
LEU 725 0.0065
THR 726 0.0080
GLU 727 0.0081
VAL 728 0.0065
ILE 729 0.0067
ALA 730 0.0073
SER 731 0.0064
ILE 732 0.0057
ILE 733 0.0065
LYS 734 0.0068
PRO 735 0.0061
GLN 736 0.0054
ASN 737 0.0047
THR 738 0.0050
TYR 739 0.0049
CYS 740 0.0052
VAL 741 0.0060
ARG 742 0.0050
ARG 743 0.0052
TYR 744 0.0053
ALA 745 0.0055
VAL 746 0.0058
VAL 747 0.0060
GLN 748 0.0065
LYS 749 0.0061
ALA 750 0.0060
ALA 751 0.0060
HIS 752 0.0059
GLY 753 0.0058
HIS 754 0.0058
VAL 755 0.0059
ARG 756 0.0058
LYS 757 0.0058
ALA 758 0.0058
PHE 759 0.0058
LYS 760 0.0058
SER 761 0.0058
HIS 762 0.0057
VAL 763 0.0052
SER 764 0.0045
THR 765 0.0040
LEU 766 0.0034
THR 767 0.0029
ASP 768 0.0033
LEU 769 0.0037
GLN 770 0.0040
PRO 771 0.0029
TYR 772 0.0028
MET 773 0.0036
ARG 774 0.0044
GLN 775 0.0044
PHE 776 0.0047
VAL 777 0.0054
ALA 778 0.0060
HIS 779 0.0063
LEU 780 0.0065
GLN 781 0.0072
GLU 782 0.0077
THR 783 0.0079
SER 784 0.0074
PRO 785 0.0078
LEU 786 0.0073
ARG 787 0.0073
ASP 788 0.0071
ALA 789 0.0065
VAL 790 0.0058
VAL 791 0.0055
ILE 792 0.0047
GLU 793 0.0043
GLN 794 0.0042
SER 795 0.0040
SER 796 0.0040
SER 797 0.0042
LEU 798 0.0046
ASN 799 0.0049
GLU 800 0.0059
ALA 801 0.0061
SER 802 0.0069
SER 803 0.0081
GLY 804 0.0086
LEU 805 0.0096
PHE 806 0.0096
ASP 807 0.0114
VAL 808 0.0108
PHE 809 0.0094
LEU 810 0.0107
ARG 811 0.0119
PHE 812 0.0097
MET 813 0.0082
CYS 814 0.0096
HIS 815 0.0110
HIS 816 0.0097
ALA 817 0.0100
VAL 818 0.0088
ARG 819 0.0096
ILE 820 0.0091
ARG 821 0.0101
GLY 822 0.0112
LYS 823 0.0094
SER 824 0.0094
TYR 825 0.0077
VAL 826 0.0084
GLN 827 0.0070
CYS 828 0.0071
GLN 829 0.0056
GLY 830 0.0045
ILE 831 0.0051
PRO 832 0.0056
GLN 833 0.0050
GLY 834 0.0062
SER 835 0.0068
ILE 836 0.0069
LEU 837 0.0062
SER 838 0.0051
THR 839 0.0042
LEU 840 0.0046
LEU 841 0.0050
CYS 842 0.0037
SER 843 0.0029
LEU 844 0.0038
CYS 845 0.0042
TYR 846 0.0029
GLY 847 0.0030
ASP 848 0.0045
MET 849 0.0045
GLU 850 0.0035
ASN 851 0.0040
LYS 852 0.0054
LEU 853 0.0055
PHE 854 0.0046
ALA 855 0.0044
GLY 856 0.0051
ILE 857 0.0049
ARG 858 0.0033
ARG 859 0.0033
ASP 860 0.0040
GLY 861 0.0038
LEU 862 0.0028
LEU 863 0.0019
LEU 864 0.0014
ARG 865 0.0009
LEU 866 0.0019
VAL 867 0.0020
ASP 868 0.0014
ASP 869 0.0012
PHE 870 0.0017
LEU 871 0.0028
LEU 872 0.0035
VAL 873 0.0046
THR 874 0.0054
PRO 875 0.0069
HIS 876 0.0077
LEU 877 0.0088
THR 878 0.0090
HIS 879 0.0072
ALA 880 0.0070
LYS 881 0.0085
THR 882 0.0082
PHE 883 0.0063
LEU 884 0.0069
ARG 885 0.0083
THR 886 0.0075
LEU 887 0.0060
VAL 888 0.0072
ARG 889 0.0078
GLY 890 0.0066
VAL 891 0.0066
PRO 892 0.0073
GLU 893 0.0075
TYR 894 0.0058
GLY 895 0.0054
CYS 896 0.0045
VAL 897 0.0047
VAL 898 0.0045
ASN 899 0.0045
LEU 900 0.0062
ARG 901 0.0065
LYS 902 0.0057
THR 903 0.0060
VAL 904 0.0069
VAL 905 0.0077
ASN 906 0.0089
PHE 907 0.0099
PRO 908 0.0113
VAL 909 0.0109
GLU 910 0.0136
ASP 911 0.0135
GLU 912 0.0141
ALA 913 0.0128
LEU 914 0.0112
GLY 915 0.0123
GLY 916 0.0116
THR 917 0.0102
ALA 918 0.0091
PHE 919 0.0088
VAL 920 0.0091
GLN 921 0.0100
MET 922 0.0104
PRO 923 0.0113
ALA 924 0.0099
HIS 925 0.0100
GLY 926 0.0092
LEU 927 0.0081
PHE 928 0.0065
PRO 929 0.0054
TRP 930 0.0039
CYS 931 0.0033
GLY 932 0.0047
LEU 933 0.0052
LEU 934 0.0059
LEU 935 0.0059
ASP 936 0.0072
THR 937 0.0071
ARG 938 0.0073
THR 939 0.0074
LEU 940 0.0061
GLU 941 0.0064
VAL 942 0.0058
GLN 943 0.0061
SER 944 0.0057
ASP 945 0.0050
TYR 946 0.0054
SER 947 0.0055
SER 948 0.0056
TYR 949 0.0059
ALA 950 0.0062
ARG 951 0.0067
THR 952 0.0064
SER 953 0.0059
ILE 954 0.0056
ARG 955 0.0054
ALA 956 0.0057
SER 957 0.0057
LEU 958 0.0054
THR 959 0.0051
PHE 960 0.0045
ASN 961 0.0043
ARG 962 0.0038
GLY 963 0.0036
PHE 964 0.0035
LYS 965 0.0032
ALA 966 0.0036
GLY 967 0.0033
ARG 968 0.0032
ASN 969 0.0036
MET 970 0.0038
ARG 971 0.0036
ARG 972 0.0038
LYS 973 0.0046
LEU 974 0.0046
PHE 975 0.0043
GLY 976 0.0044
VAL 977 0.0049
LEU 978 0.0047
ARG 979 0.0044
LEU 980 0.0054
LYS 981 0.0051
CYS 982 0.0056
HIS 983 0.0053
SER 984 0.0056
LEU 985 0.0053
PHE 986 0.0054
LEU 987 0.0060
ASP 988 0.0062
LEU 989 0.0067
GLN 990 0.0068
VAL 991 0.0063
ASN 992 0.0062
SER 993 0.0067
LEU 994 0.0056
GLN 995 0.0054
THR 996 0.0057
VAL 997 0.0056
CYS 998 0.0051
THR 999 0.0052
ASN 1000 0.0054
ILE 1001 0.0048
TYR 1002 0.0048
LYS 1003 0.0049
ILE 1004 0.0049
LEU 1005 0.0048
LEU 1006 0.0049
LEU 1007 0.0050
GLN 1008 0.0047
ALA 1009 0.0046
TYR 1010 0.0048
ARG 1011 0.0047
PHE 1012 0.0045
HIS 1013 0.0045
ALA 1014 0.0047
CYS 1015 0.0042
VAL 1016 0.0036
LEU 1017 0.0038
GLN 1018 0.0039
LEU 1019 0.0034
PRO 1020 0.0035
PHE 1021 0.0031
HIS 1022 0.0033
GLN 1023 0.0032
GLN 1024 0.0032
VAL 1025 0.0032
TRP 1026 0.0030
LYS 1027 0.0030
ASN 1028 0.0031
PRO 1029 0.0031
THR 1030 0.0030
PHE 1031 0.0031
PHE 1032 0.0033
LEU 1033 0.0033
ARG 1034 0.0032
VAL 1035 0.0035
ILE 1036 0.0039
SER 1037 0.0037
ASP 1038 0.0036
THR 1039 0.0039
ALA 1040 0.0039
SER 1041 0.0036
LEU 1042 0.0037
CYS 1043 0.0042
TYR 1044 0.0041
SER 1045 0.0044
ILE 1046 0.0046
LEU 1047 0.0046
LYS 1048 0.0049
ALA 1049 0.0054
LYS 1050 0.0057
ASN 1051 0.0059
ALA 1052 0.0066
GLY 1053 0.0072
MET 1054 0.0063
SER 1055 0.0058
LEU 1056 0.0049
GLY 1057 0.0045
ALA 1058 0.0054
LYS 1059 0.0060
GLY 1060 0.0055
ALA 1061 0.0045
ALA 1062 0.0043
GLY 1063 0.0040
PRO 1064 0.0041
LEU 1065 0.0040
PRO 1066 0.0041
SER 1067 0.0041
GLU 1068 0.0042
ALA 1069 0.0040
VAL 1070 0.0039
GLN 1071 0.0039
TRP 1072 0.0041
LEU 1073 0.0041
CYS 1074 0.0041
HIS 1075 0.0043
GLN 1076 0.0045
ALA 1077 0.0046
PHE 1078 0.0045
LEU 1079 0.0044
LEU 1080 0.0047
LYS 1081 0.0047
LEU 1082 0.0044
THR 1083 0.0045
ARG 1084 0.0047
HIS 1085 0.0038
ARG 1086 0.0034
VAL 1087 0.0031
THR 1088 0.0033
TYR 1089 0.0034
VAL 1090 0.0031
PRO 1091 0.0030
LEU 1092 0.0040
LEU 1093 0.0042
GLY 1094 0.0040
SER 1095 0.0037
LEU 1096 0.0039
ARG 1097 0.0040
THR 1098 0.0038
ALA 1099 0.0038
GLN 1100 0.0038
THR 1101 0.0041
GLN 1102 0.0037
LEU 1103 0.0033
SER 1104 0.0035
ARG 1105 0.0036
LYS 1106 0.0037
LEU 1107 0.0037
PRO 1108 0.0037
GLY 1109 0.0041
THR 1110 0.0040
THR 1111 0.0038
LEU 1112 0.0041
THR 1113 0.0044
ALA 1114 0.0042
LEU 1115 0.0042
GLU 1116 0.0047
ALA 1117 0.0049
ALA 1118 0.0048
ALA 1119 0.0051
ASN 1120 0.0054
PRO 1121 0.0056
ALA 1122 0.0054
LEU 1123 0.0055
PRO 1124 0.0057
SER 1125 0.0060
ASP 1126 0.0060
PHE 1127 0.0057
LYS 1128 0.0061
THR 1129 0.0064
ILE 1130 0.0060
LEU 1131 0.0061
ASP 1132 0.0059
SER 90 0.0026
GLY 91 0.0022
ARG 92 0.0019
LEU 93 0.0018
VAL 94 0.0018
LEU 95 0.0015
ARG 96 0.0015
PRO 97 0.0009
TRP 98 0.0010
ILE 99 0.0013
ARG 100 0.0016
GLU 101 0.0015
LEU 102 0.0016
ILE 103 0.0020
LEU 104 0.0024
GLY 105 0.0020
SER 106 0.0022
GLU 107 0.0018
THR 108 0.0014
PRO 109 0.0009
SER 110 0.0006
SER 111 0.0005
PRO 112 0.0008
ARG 113 0.0007
ALA 114 0.0010
GLY 115 0.0010
GLN 116 0.0012
LEU 117 0.0012
LEU 118 0.0021
GLU 119 0.0022
VAL 120 0.0022
LEU 121 0.0022
GLN 122 0.0025
ASP 123 0.0028
ALA 124 0.0028
GLU 125 0.0047
ALA 126 0.0048
ALA 127 0.0062
VAL 128 0.0075
ALA 129 0.0095
GLY 130 0.0121
PRO 131 0.0131
SER 132 0.0129
HIS 133 0.0142
ALA 134 0.0119
PRO 135 0.0099
ASP 136 0.0084
THR 137 0.0070
SER 138 0.0057
ASP 139 0.0035
VAL 140 0.0029
GLY 141 0.0023
ALA 142 0.0021
THR 143 0.0016
LEU 144 0.0014
LEU 145 0.0014
VAL 146 0.0011
SER 147 0.0012
ASP 148 0.0012
GLY 149 0.0014
THR 150 0.0015
HIS 151 0.0013
SER 152 0.0012
VAL 153 0.0013
ARG 154 0.0009
CYS 155 0.0006
LEU 156 0.0009
VAL 157 0.0014
THR 158 0.0019
ARG 159 0.0025
GLU 160 0.0021
ALA 161 0.0014
LEU 162 0.0016
ASP 163 0.0020
THR 164 0.0013
SER 165 0.0010
ASP 166 0.0010
TRP 167 0.0018
GLU 168 0.0022
GLU 169 0.0023
LYS 170 0.0019
GLU 171 0.0024
PHE 172 0.0029
GLY 173 0.0026
PHE 174 0.0020
ARG 175 0.0022
GLY 176 0.0022
THR 177 0.0019
GLU 178 0.0016
GLY 179 0.0013
ARG 180 0.0014
LEU 181 0.0014
LEU 182 0.0012
LEU 183 0.0011
LEU 184 0.0010
GLN 185 0.0009
ASP 186 0.0010
CYS 187 0.0008
GLY 188 0.0015
VAL 189 0.0014
HIS 190 0.0019
VAL 191 0.0026
GLN 192 0.0027
VAL 193 0.0036
ALA 194 0.0043
GLU 195 0.0048
GLY 196 0.0062
GLY 197 0.0067
ALA 198 0.0055
PRO 199 0.0049
ALA 200 0.0038
GLU 201 0.0026
PHE 202 0.0016
TYR 203 0.0011
LEU 204 0.0008
GLN 205 0.0007
VAL 206 0.0008
ASP 207 0.0012
ARG 208 0.0013
PHE 209 0.0015
SER 210 0.0015
LEU 211 0.0014
LEU 212 0.0015
PRO 213 0.0015
THR 214 0.0015
GLU 215 0.0014
GLN 216 0.0015
PRO 217 0.0016
ARG 218 0.0014
LEU 219 0.0013
ARG 220 0.0013
VAL 221 0.0012
PRO 222 0.0012
GLY 223 0.0022
CYS 224 0.0022
ASN 225 0.0028
GLN 226 0.0029
ASP 227 0.0027
LEU 228 0.0032
ASP 229 0.0029
VAL 230 0.0030
GLN 231 0.0044
LYS 232 0.0047
LYS 233 0.0045
LEU 234 0.0051
TYR 235 0.0063
ASP 236 0.0065
CYS 237 0.0072
LEU 238 0.0086
GLU 239 0.0098
GLU 240 0.0101
HIS 241 0.0107

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** TERT-all-7TRE ***

<R2> analysis for 2403030355341369035

--- normal mode 26 ---

Should you encounter any unexpected behaviour,
please let us know.

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035