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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035

--- normal mode 8 ---

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 = 0.0220
CYS 7 0.0080
ARG 8 0.0087
ALA 9 0.0075
VAL 10 0.0078
ARG 11 0.0095
SER 12 0.0093
LEU 13 0.0088
LEU 14 0.0102
ARG 15 0.0115
SER 16 0.0111
HIS 17 0.0114
TYR 18 0.0127
ARG 19 0.0143
GLU 20 0.0145
VAL 21 0.0133
LEU 22 0.0136
PRO 23 0.0128
LEU 24 0.0131
ALA 25 0.0144
THR 26 0.0157
PHE 27 0.0157
VAL 28 0.0159
ARG 29 0.0174
ARG 30 0.0184
LEU 31 0.0183
GLY 32 0.0188
PRO 33 0.0208
GLN 34 0.0208
GLY 35 0.0200
TRP 36 0.0189
ARG 37 0.0173
LEU 38 0.0158
VAL 39 0.0149
GLN 40 0.0152
ARG 41 0.0145
GLY 42 0.0132
ASP 43 0.0123
PRO 44 0.0103
ALA 45 0.0103
ALA 46 0.0087
PHE 47 0.0101
ARG 48 0.0114
ALA 49 0.0098
LEU 50 0.0096
VAL 51 0.0114
ALA 52 0.0113
GLN 53 0.0098
CYS 54 0.0104
LEU 55 0.0115
VAL 56 0.0126
CYS 57 0.0130
VAL 58 0.0144
PRO 59 0.0144
TRP 60 0.0153
ASP 61 0.0166
ALA 62 0.0172
ARG 63 0.0185
PRO 64 0.0179
PRO 65 0.0194
PRO 66 0.0194
ALA 67 0.0210
ALA 68 0.0207
PRO 69 0.0193
SER 70 0.0190
PHE 71 0.0176
ARG 72 0.0172
GLN 73 0.0157
VAL 74 0.0161
SER 75 0.0143
CYS 76 0.0123
LEU 77 0.0115
LYS 78 0.0111
GLU 79 0.0130
LEU 80 0.0136
VAL 81 0.0123
ALA 82 0.0131
ARG 83 0.0149
VAL 84 0.0143
LEU 85 0.0135
GLN 86 0.0152
ARG 87 0.0162
LEU 88 0.0150
CYS 89 0.0154
GLU 90 0.0173
ARG 91 0.0172
GLY 92 0.0162
ALA 93 0.0151
LYS 94 0.0131
ASN 95 0.0121
VAL 96 0.0102
LEU 97 0.0107
ALA 98 0.0118
PHE 99 0.0105
GLY 100 0.0106
PHE 101 0.0121
ALA 102 0.0141
LEU 103 0.0158
LEU 104 0.0166
THR 117 0.0143
SER 118 0.0156
VAL 119 0.0141
ARG 120 0.0132
SER 121 0.0114
TYR 122 0.0110
LEU 123 0.0095
PRO 124 0.0079
ASN 125 0.0076
THR 126 0.0059
VAL 127 0.0070
THR 128 0.0082
ASP 129 0.0070
ALA 130 0.0060
LEU 131 0.0080
ARG 132 0.0084
GLY 133 0.0068
SER 134 0.0071
GLY 135 0.0079
ALA 136 0.0092
TRP 137 0.0099
GLY 138 0.0105
LEU 139 0.0115
LEU 140 0.0124
LEU 141 0.0131
ARG 142 0.0137
ARG 143 0.0148
VAL 144 0.0156
GLY 145 0.0159
ASP 146 0.0157
ASP 147 0.0170
VAL 148 0.0161
LEU 149 0.0143
VAL 150 0.0152
HIS 151 0.0160
LEU 152 0.0142
LEU 153 0.0132
ALA 154 0.0148
ARG 155 0.0155
CYS 156 0.0141
ALA 157 0.0123
LEU 158 0.0109
PHE 159 0.0094
VAL 160 0.0084
LEU 161 0.0079
VAL 162 0.0064
ALA 163 0.0065
PRO 164 0.0063
SER 165 0.0061
CYS 166 0.0055
ALA 167 0.0066
TYR 168 0.0067
GLN 169 0.0082
VAL 170 0.0090
CYS 171 0.0107
GLY 172 0.0118
PRO 173 0.0118
PRO 174 0.0102
LEU 175 0.0096
TYR 176 0.0091
GLN 177 0.0108
LEU 178 0.0113
PRO 322 0.0022
PRO 323 0.0018
VAL 324 0.0016
TYR 325 0.0012
ALA 326 0.0009
GLU 327 0.0007
THR 328 0.0005
LYS 329 0.0009
HIS 330 0.0010
PHE 331 0.0008
LEU 332 0.0007
TYR 333 0.0007
SER 334 0.0009
SER 335 0.0010
GLY 336 0.0016
ASP 337 0.0018
LYS 338 0.0022
GLU 339 0.0021
GLN 340 0.0025
LEU 341 0.0026
ARG 342 0.0027
PRO 343 0.0040
SER 344 0.0040
PHE 345 0.0035
LEU 346 0.0041
LEU 347 0.0041
SER 348 0.0045
SER 349 0.0053
LEU 350 0.0071
ARG 351 0.0078
PRO 352 0.0070
SER 353 0.0074
LEU 354 0.0066
THR 355 0.0077
GLY 356 0.0070
ALA 357 0.0056
ARG 358 0.0064
ARG 359 0.0072
LEU 360 0.0058
VAL 361 0.0053
GLU 362 0.0069
THR 363 0.0066
ILE 364 0.0053
PHE 365 0.0057
LEU 366 0.0076
GLY 367 0.0090
SER 368 0.0105
ARG 369 0.0120
PRO 370 0.0116
TRP 371 0.0139
MET 372 0.0136
PRO 373 0.0153
GLY 374 0.0161
THR 375 0.0150
PRO 376 0.0159
ARG 377 0.0157
ARG 378 0.0134
LEU 379 0.0119
PRO 380 0.0111
ARG 381 0.0098
LEU 382 0.0084
PRO 383 0.0080
GLN 384 0.0066
ARG 385 0.0054
TYR 386 0.0056
TRP 387 0.0056
GLN 388 0.0041
MET 389 0.0036
ARG 390 0.0044
PRO 391 0.0035
LEU 392 0.0028
PHE 393 0.0035
LEU 394 0.0043
GLU 395 0.0035
LEU 396 0.0031
LEU 397 0.0043
GLY 398 0.0047
ASN 399 0.0035
HIS 400 0.0032
ALA 401 0.0039
GLN 402 0.0039
CYS 403 0.0033
PRO 404 0.0033
TYR 405 0.0027
GLY 406 0.0028
VAL 407 0.0029
LEU 408 0.0024
LEU 409 0.0022
LYS 410 0.0027
THR 411 0.0027
HIS 412 0.0021
CYS 413 0.0020
PRO 414 0.0023
LEU 415 0.0022
ARG 416 0.0024
ASP 444 0.0015
PRO 445 0.0020
ARG 446 0.0020
ARG 447 0.0017
LEU 448 0.0014
VAL 449 0.0016
GLN 450 0.0017
LEU 451 0.0014
LEU 452 0.0012
ARG 453 0.0015
GLN 454 0.0015
HIS 455 0.0012
SER 456 0.0012
SER 457 0.0012
PRO 458 0.0011
TRP 459 0.0014
GLN 460 0.0016
VAL 461 0.0012
TYR 462 0.0009
GLY 463 0.0013
PHE 464 0.0014
VAL 465 0.0011
ARG 466 0.0009
ALA 467 0.0014
CYS 468 0.0016
LEU 469 0.0011
ARG 470 0.0010
ARG 471 0.0016
LEU 472 0.0021
VAL 473 0.0013
PRO 474 0.0013
PRO 475 0.0004
GLY 476 0.0008
LEU 477 0.0014
TRP 478 0.0009
GLY 479 0.0018
SER 480 0.0019
ARG 481 0.0017
HIS 482 0.0020
ASN 483 0.0016
GLU 484 0.0012
ARG 485 0.0014
ARG 486 0.0014
PHE 487 0.0009
LEU 488 0.0007
ARG 489 0.0011
ASN 490 0.0009
THR 491 0.0004
LYS 492 0.0007
LYS 493 0.0007
PHE 494 0.0005
ILE 495 0.0004
SER 496 0.0007
LEU 497 0.0008
GLY 498 0.0008
LYS 499 0.0007
HIS 500 0.0006
ALA 501 0.0007
LYS 502 0.0009
LEU 503 0.0011
SER 504 0.0015
LEU 505 0.0017
GLN 506 0.0020
GLU 507 0.0019
LEU 508 0.0016
THR 509 0.0022
TRP 510 0.0024
LYS 511 0.0027
MET 512 0.0025
SER 513 0.0030
VAL 514 0.0037
ARG 515 0.0040
ASP 516 0.0030
CYS 517 0.0026
ALA 518 0.0029
TRP 519 0.0029
LEU 520 0.0037
ARG 521 0.0045
ARG 522 0.0054
SER 523 0.0050
PRO 524 0.0040
GLY 525 0.0052
VAL 526 0.0059
GLY 527 0.0074
CYS 528 0.0089
VAL 529 0.0084
PRO 530 0.0090
ALA 531 0.0083
ALA 532 0.0083
GLU 533 0.0074
HIS 534 0.0065
ARG 535 0.0063
LEU 536 0.0061
ARG 537 0.0050
GLU 538 0.0047
GLU 539 0.0051
ILE 540 0.0045
LEU 541 0.0035
ALA 542 0.0034
LYS 543 0.0036
PHE 544 0.0028
LEU 545 0.0021
HIS 546 0.0025
TRP 547 0.0027
LEU 548 0.0018
MET 549 0.0012
SER 550 0.0017
VAL 551 0.0020
TYR 552 0.0017
VAL 553 0.0012
VAL 554 0.0015
GLU 555 0.0020
LEU 556 0.0017
LEU 557 0.0012
ARG 558 0.0013
SER 559 0.0017
PHE 560 0.0016
PHE 561 0.0012
TYR 562 0.0009
VAL 563 0.0006
THR 564 0.0005
GLU 565 0.0006
THR 566 0.0007
THR 567 0.0010
PHE 568 0.0010
GLN 569 0.0008
LYS 570 0.0010
ASN 571 0.0008
ARG 572 0.0007
LEU 573 0.0005
PHE 574 0.0006
PHE 575 0.0006
TYR 576 0.0008
ARG 577 0.0014
LYS 578 0.0013
SER 579 0.0016
VAL 580 0.0014
TRP 581 0.0010
SER 582 0.0011
LYS 583 0.0013
LEU 584 0.0009
GLN 585 0.0006
SER 586 0.0006
ILE 587 0.0009
GLY 588 0.0009
ILE 589 0.0009
ARG 590 0.0010
GLN 591 0.0016
HIS 592 0.0018
LEU 593 0.0019
LYS 594 0.0023
ARG 595 0.0025
VAL 596 0.0027
GLN 597 0.0028
LEU 598 0.0026
ARG 599 0.0029
GLU 600 0.0027
LEU 601 0.0031
SER 602 0.0032
GLU 603 0.0033
ALA 604 0.0039
GLU 605 0.0039
VAL 606 0.0036
ARG 607 0.0041
GLN 608 0.0045
HIS 609 0.0042
ARG 610 0.0042
GLU 611 0.0049
ALA 612 0.0053
ARG 613 0.0060
PRO 614 0.0059
ALA 615 0.0052
LEU 616 0.0045
LEU 617 0.0038
THR 618 0.0031
SER 619 0.0022
ARG 620 0.0018
LEU 621 0.0015
ARG 622 0.0012
PHE 623 0.0010
ILE 624 0.0008
PRO 625 0.0008
LYS 626 0.0012
PRO 627 0.0014
ASP 628 0.0015
GLY 629 0.0013
LEU 630 0.0011
ARG 631 0.0013
PRO 632 0.0013
ILE 633 0.0015
VAL 634 0.0019
ASN 635 0.0020
MET 636 0.0025
ASP 637 0.0027
TYR 638 0.0030
VAL 639 0.0034
VAL 640 0.0046
ALA 651 0.0054
GLU 652 0.0051
ARG 653 0.0052
LEU 654 0.0049
THR 655 0.0046
SER 656 0.0047
ARG 657 0.0049
VAL 658 0.0044
LYS 659 0.0040
ALA 660 0.0044
LEU 661 0.0044
PHE 662 0.0038
SER 663 0.0038
VAL 664 0.0042
LEU 665 0.0038
ASN 666 0.0035
TYR 667 0.0035
GLU 668 0.0037
ARG 669 0.0035
ALA 670 0.0033
ARG 671 0.0035
ARG 672 0.0036
PRO 673 0.0033
GLY 674 0.0035
LEU 675 0.0035
LEU 676 0.0032
GLY 677 0.0033
ALA 678 0.0030
SER 679 0.0025
VAL 680 0.0021
LEU 681 0.0021
GLY 682 0.0017
LEU 683 0.0013
ASP 684 0.0014
ASP 685 0.0017
ILE 686 0.0014
HIS 687 0.0012
ARG 688 0.0014
ALA 689 0.0014
TRP 690 0.0012
ARG 691 0.0012
THR 692 0.0012
PHE 693 0.0012
VAL 694 0.0011
LEU 695 0.0012
ARG 696 0.0012
VAL 697 0.0012
ARG 698 0.0013
ALA 699 0.0012
GLN 700 0.0011
ASP 701 0.0014
PRO 702 0.0018
PRO 703 0.0017
PRO 704 0.0019
GLU 705 0.0023
LEU 706 0.0021
TYR 707 0.0024
PHE 708 0.0023
VAL 709 0.0026
LYS 710 0.0024
VAL 711 0.0028
ASP 712 0.0028
VAL 713 0.0031
THR 714 0.0028
GLY 715 0.0029
ALA 716 0.0029
TYR 717 0.0029
ASP 718 0.0032
THR 719 0.0035
ILE 720 0.0036
PRO 721 0.0041
GLN 722 0.0042
ASP 723 0.0046
ARG 724 0.0045
LEU 725 0.0042
THR 726 0.0046
GLU 727 0.0049
VAL 728 0.0046
ILE 729 0.0045
ALA 730 0.0050
SER 731 0.0052
ILE 732 0.0049
ILE 733 0.0051
LYS 734 0.0057
PRO 735 0.0065
GLN 736 0.0065
ASN 737 0.0059
THR 738 0.0057
TYR 739 0.0051
CYS 740 0.0049
VAL 741 0.0047
ARG 742 0.0047
ARG 743 0.0054
TYR 744 0.0051
ALA 745 0.0054
VAL 746 0.0048
VAL 747 0.0057
GLN 748 0.0052
LYS 749 0.0055
ALA 750 0.0049
ALA 751 0.0054
HIS 752 0.0064
GLY 753 0.0067
HIS 754 0.0063
VAL 755 0.0061
ARG 756 0.0052
LYS 757 0.0057
ALA 758 0.0048
PHE 759 0.0055
LYS 760 0.0043
SER 761 0.0044
HIS 762 0.0034
VAL 763 0.0037
SER 764 0.0034
THR 765 0.0041
LEU 766 0.0043
THR 767 0.0039
ASP 768 0.0028
LEU 769 0.0027
GLN 770 0.0016
PRO 771 0.0029
TYR 772 0.0035
MET 773 0.0042
ARG 774 0.0045
GLN 775 0.0029
PHE 776 0.0022
VAL 777 0.0031
ALA 778 0.0032
HIS 779 0.0016
LEU 780 0.0013
GLN 781 0.0024
GLU 782 0.0026
THR 783 0.0017
SER 784 0.0008
PRO 785 0.0014
LEU 786 0.0021
ARG 787 0.0036
ASP 788 0.0051
ALA 789 0.0053
VAL 790 0.0061
VAL 791 0.0054
ILE 792 0.0064
GLU 793 0.0062
GLN 794 0.0074
SER 795 0.0071
SER 796 0.0061
SER 797 0.0063
LEU 798 0.0057
ASN 799 0.0063
GLU 800 0.0060
ALA 801 0.0065
SER 802 0.0060
SER 803 0.0068
GLY 804 0.0065
LEU 805 0.0052
PHE 806 0.0053
ASP 807 0.0055
VAL 808 0.0050
PHE 809 0.0046
LEU 810 0.0049
ARG 811 0.0048
PHE 812 0.0040
MET 813 0.0039
CYS 814 0.0042
HIS 815 0.0041
HIS 816 0.0035
ALA 817 0.0031
VAL 818 0.0024
ARG 819 0.0019
ILE 820 0.0013
ARG 821 0.0012
GLY 822 0.0018
LYS 823 0.0018
SER 824 0.0023
TYR 825 0.0024
VAL 826 0.0032
GLN 827 0.0032
CYS 828 0.0036
GLN 829 0.0034
GLY 830 0.0032
ILE 831 0.0031
PRO 832 0.0027
GLN 833 0.0023
GLY 834 0.0022
SER 835 0.0026
ILE 836 0.0028
LEU 837 0.0031
SER 838 0.0029
THR 839 0.0026
LEU 840 0.0030
LEU 841 0.0033
CYS 842 0.0032
SER 843 0.0031
LEU 844 0.0034
CYS 845 0.0036
TYR 846 0.0034
GLY 847 0.0034
ASP 848 0.0038
MET 849 0.0038
GLU 850 0.0035
ASN 851 0.0037
LYS 852 0.0040
LEU 853 0.0040
PHE 854 0.0035
ALA 855 0.0034
GLY 856 0.0033
ILE 857 0.0031
ARG 858 0.0028
ARG 859 0.0027
ASP 860 0.0024
GLY 861 0.0022
LEU 862 0.0020
LEU 863 0.0023
LEU 864 0.0021
ARG 865 0.0023
LEU 866 0.0021
VAL 867 0.0025
ASP 868 0.0026
ASP 869 0.0023
PHE 870 0.0024
LEU 871 0.0021
LEU 872 0.0023
VAL 873 0.0021
THR 874 0.0023
PRO 875 0.0023
HIS 876 0.0028
LEU 877 0.0032
THR 878 0.0035
HIS 879 0.0033
ALA 880 0.0031
LYS 881 0.0036
THR 882 0.0038
PHE 883 0.0034
LEU 884 0.0035
ARG 885 0.0040
THR 886 0.0040
LEU 887 0.0037
VAL 888 0.0040
ARG 889 0.0044
GLY 890 0.0042
VAL 891 0.0043
PRO 892 0.0045
GLU 893 0.0046
TYR 894 0.0041
GLY 895 0.0040
CYS 896 0.0037
VAL 897 0.0037
VAL 898 0.0035
ASN 899 0.0034
LEU 900 0.0036
ARG 901 0.0035
LYS 902 0.0030
THR 903 0.0030
VAL 904 0.0028
VAL 905 0.0029
ASN 906 0.0028
PHE 907 0.0032
PRO 908 0.0037
VAL 909 0.0040
GLU 910 0.0045
ASP 911 0.0047
GLU 912 0.0051
ALA 913 0.0050
LEU 914 0.0046
GLY 915 0.0049
GLY 916 0.0045
THR 917 0.0045
ALA 918 0.0040
PHE 919 0.0036
VAL 920 0.0033
GLN 921 0.0034
MET 922 0.0031
PRO 923 0.0032
ALA 924 0.0030
HIS 925 0.0027
GLY 926 0.0026
LEU 927 0.0022
PHE 928 0.0021
PRO 929 0.0020
TRP 930 0.0017
CYS 931 0.0016
GLY 932 0.0013
LEU 933 0.0013
LEU 934 0.0016
LEU 935 0.0016
ASP 936 0.0019
THR 937 0.0021
ARG 938 0.0022
THR 939 0.0019
LEU 940 0.0016
GLU 941 0.0016
VAL 942 0.0014
GLN 943 0.0015
SER 944 0.0014
ASP 945 0.0014
TYR 946 0.0014
SER 947 0.0016
SER 948 0.0016
TYR 949 0.0015
ALA 950 0.0017
ARG 951 0.0018
THR 952 0.0016
SER 953 0.0015
ILE 954 0.0013
ARG 955 0.0014
ALA 956 0.0014
SER 957 0.0012
LEU 958 0.0011
THR 959 0.0006
PHE 960 0.0009
ASN 961 0.0010
ARG 962 0.0014
GLY 963 0.0015
PHE 964 0.0016
LYS 965 0.0017
ALA 966 0.0014
GLY 967 0.0012
ARG 968 0.0010
ASN 969 0.0011
MET 970 0.0010
ARG 971 0.0009
ARG 972 0.0009
LYS 973 0.0011
LEU 974 0.0010
PHE 975 0.0011
GLY 976 0.0011
VAL 977 0.0010
LEU 978 0.0011
ARG 979 0.0013
LEU 980 0.0013
LYS 981 0.0011
CYS 982 0.0012
HIS 983 0.0011
SER 984 0.0013
LEU 985 0.0011
PHE 986 0.0013
LEU 987 0.0018
ASP 988 0.0018
LEU 989 0.0023
GLN 990 0.0021
VAL 991 0.0018
ASN 992 0.0021
SER 993 0.0027
LEU 994 0.0033
GLN 995 0.0033
THR 996 0.0028
VAL 997 0.0024
CYS 998 0.0026
THR 999 0.0025
ASN 1000 0.0019
ILE 1001 0.0018
TYR 1002 0.0019
LYS 1003 0.0018
ILE 1004 0.0014
LEU 1005 0.0014
LEU 1006 0.0016
LEU 1007 0.0014
GLN 1008 0.0012
ALA 1009 0.0014
TYR 1010 0.0016
ARG 1011 0.0014
PHE 1012 0.0013
HIS 1013 0.0016
ALA 1014 0.0017
CYS 1015 0.0015
VAL 1016 0.0018
LEU 1017 0.0019
GLN 1018 0.0016
LEU 1019 0.0018
PRO 1020 0.0019
PHE 1021 0.0023
HIS 1022 0.0029
GLN 1023 0.0028
GLN 1024 0.0028
VAL 1025 0.0027
TRP 1026 0.0032
LYS 1027 0.0031
ASN 1028 0.0027
PRO 1029 0.0022
THR 1030 0.0017
PHE 1031 0.0014
PHE 1032 0.0015
LEU 1033 0.0016
ARG 1034 0.0011
VAL 1035 0.0010
ILE 1036 0.0013
SER 1037 0.0015
ASP 1038 0.0015
THR 1039 0.0015
ALA 1040 0.0019
SER 1041 0.0021
LEU 1042 0.0020
CYS 1043 0.0020
TYR 1044 0.0026
SER 1045 0.0029
ILE 1046 0.0023
LEU 1047 0.0023
LYS 1048 0.0030
ALA 1049 0.0029
LYS 1050 0.0023
ASN 1051 0.0027
ALA 1052 0.0033
GLY 1053 0.0039
MET 1054 0.0039
SER 1055 0.0046
LEU 1056 0.0044
GLY 1057 0.0055
ALA 1058 0.0066
LYS 1059 0.0071
GLY 1060 0.0067
ALA 1061 0.0057
ALA 1062 0.0065
GLY 1063 0.0063
PRO 1064 0.0049
LEU 1065 0.0041
PRO 1066 0.0042
SER 1067 0.0037
GLU 1068 0.0036
ALA 1069 0.0033
VAL 1070 0.0025
GLN 1071 0.0021
TRP 1072 0.0024
LEU 1073 0.0022
CYS 1074 0.0016
HIS 1075 0.0017
GLN 1076 0.0021
ALA 1077 0.0019
PHE 1078 0.0015
LEU 1079 0.0018
LEU 1080 0.0022
LYS 1081 0.0022
LEU 1082 0.0020
THR 1083 0.0023
ARG 1084 0.0028
HIS 1085 0.0029
ARG 1086 0.0030
VAL 1087 0.0031
THR 1088 0.0027
TYR 1089 0.0024
VAL 1090 0.0027
PRO 1091 0.0025
LEU 1092 0.0018
LEU 1093 0.0019
GLY 1094 0.0017
SER 1095 0.0011
LEU 1096 0.0012
ARG 1097 0.0016
THR 1098 0.0012
ALA 1099 0.0013
GLN 1100 0.0019
THR 1101 0.0024
GLN 1102 0.0025
LEU 1103 0.0028
SER 1104 0.0035
ARG 1105 0.0040
LYS 1106 0.0045
LEU 1107 0.0046
PRO 1108 0.0055
GLY 1109 0.0057
THR 1110 0.0058
THR 1111 0.0049
LEU 1112 0.0045
THR 1113 0.0046
ALA 1114 0.0042
LEU 1115 0.0035
GLU 1116 0.0037
ALA 1117 0.0040
ALA 1118 0.0032
ALA 1119 0.0030
ASN 1120 0.0035
PRO 1121 0.0033
ALA 1122 0.0028
LEU 1123 0.0026
PRO 1124 0.0025
SER 1125 0.0028
ASP 1126 0.0022
PHE 1127 0.0020
LYS 1128 0.0022
THR 1129 0.0023
ILE 1130 0.0020
LEU 1131 0.0021
ASP 1132 0.0020
SER 90 0.0109
GLY 91 0.0097
ARG 92 0.0079
LEU 93 0.0069
VAL 94 0.0085
LEU 95 0.0085
ARG 96 0.0098
PRO 97 0.0116
TRP 98 0.0116
ILE 99 0.0122
ARG 100 0.0144
GLU 101 0.0142
LEU 102 0.0131
ILE 103 0.0146
LEU 104 0.0163
GLY 105 0.0154
SER 106 0.0164
GLU 107 0.0148
THR 108 0.0132
PRO 109 0.0112
SER 110 0.0103
SER 111 0.0086
PRO 112 0.0075
ARG 113 0.0074
ALA 114 0.0062
GLY 115 0.0066
GLN 116 0.0062
LEU 117 0.0049
LEU 118 0.0063
GLU 119 0.0048
VAL 120 0.0027
LEU 121 0.0026
GLN 122 0.0017
ASP 123 0.0022
ALA 124 0.0038
GLU 125 0.0057
ALA 126 0.0077
ALA 127 0.0094
VAL 128 0.0115
ALA 129 0.0136
GLY 130 0.0149
PRO 131 0.0143
SER 132 0.0130
HIS 133 0.0125
ALA 134 0.0102
PRO 135 0.0091
ASP 136 0.0099
THR 137 0.0097
SER 138 0.0099
ASP 139 0.0097
VAL 140 0.0076
GLY 141 0.0062
ALA 142 0.0040
THR 143 0.0039
LEU 144 0.0037
LEU 145 0.0055
VAL 146 0.0063
SER 147 0.0083
ASP 148 0.0097
GLY 149 0.0114
THR 150 0.0128
HIS 151 0.0116
SER 152 0.0098
VAL 153 0.0090
ARG 154 0.0071
CYS 155 0.0065
LEU 156 0.0060
VAL 157 0.0056
THR 158 0.0075
ARG 159 0.0079
GLU 160 0.0089
ALA 161 0.0072
LEU 162 0.0057
ASP 163 0.0077
THR 164 0.0079
SER 165 0.0056
ASP 166 0.0049
TRP 167 0.0039
GLU 168 0.0058
GLU 169 0.0055
LYS 170 0.0051
GLU 171 0.0069
PHE 172 0.0062
GLY 173 0.0040
PHE 174 0.0023
ARG 175 0.0036
GLY 176 0.0051
THR 177 0.0041
GLU 178 0.0050
GLY 179 0.0063
ARG 180 0.0050
LEU 181 0.0046
LEU 182 0.0034
LEU 183 0.0040
LEU 184 0.0054
GLN 185 0.0070
ASP 186 0.0084
CYS 187 0.0088
GLY 188 0.0107
VAL 189 0.0118
HIS 190 0.0130
VAL 191 0.0138
GLN 192 0.0128
VAL 193 0.0140
ALA 194 0.0134
GLU 195 0.0121
GLY 196 0.0115
GLY 197 0.0126
ALA 198 0.0115
PRO 199 0.0127
ALA 200 0.0132
GLU 201 0.0127
PHE 202 0.0120
TYR 203 0.0098
LEU 204 0.0091
GLN 205 0.0084
VAL 206 0.0071
ASP 207 0.0078
ARG 208 0.0064
PHE 209 0.0040
SER 210 0.0020
LEU 211 0.0014
LEU 212 0.0027
PRO 213 0.0043
THR 214 0.0056
GLU 215 0.0067
GLN 216 0.0084
PRO 217 0.0100
ARG 218 0.0095
LEU 219 0.0109
ARG 220 0.0116
VAL 221 0.0123
PRO 222 0.0128
GLY 223 0.0118
CYS 224 0.0129
ASN 225 0.0135
GLN 226 0.0152
ASP 227 0.0163
LEU 228 0.0184
ASP 229 0.0180
VAL 230 0.0162
GLN 231 0.0177
LYS 232 0.0195
LYS 233 0.0181
LEU 234 0.0174
TYR 235 0.0198
ASP 236 0.0205
CYS 237 0.0189
LEU 238 0.0196
GLU 239 0.0220
GLU 240 0.0216
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).
Last modification: April 25th, 2023.

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

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

<R2> analysis for 2403030355341369035

--- normal mode 8 ---

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

* TERT-all-7TRE *

<R²> analysis for 2403030355341369035