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

* TERT-TPP1-7TRE *

<R²> analysis for 240113201315970423

--- 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 = 0.0363
CYS 7 0.0156
ARG 8 0.0178
ALA 9 0.0178
VAL 10 0.0157
ARG 11 0.0165
SER 12 0.0187
LEU 13 0.0177
LEU 14 0.0164
ARG 15 0.0185
SER 16 0.0198
HIS 17 0.0183
TYR 18 0.0178
ARG 19 0.0192
GLU 20 0.0176
VAL 21 0.0160
LEU 22 0.0144
PRO 23 0.0121
LEU 24 0.0097
ALA 25 0.0096
THR 26 0.0118
PHE 27 0.0113
VAL 28 0.0088
ARG 29 0.0095
ARG 30 0.0114
LEU 31 0.0102
GLY 32 0.0081
PRO 33 0.0082
GLN 34 0.0077
GLY 35 0.0088
TRP 36 0.0073
ARG 37 0.0077
LEU 38 0.0054
VAL 39 0.0073
GLN 40 0.0080
ARG 41 0.0099
GLY 42 0.0085
ASP 43 0.0066
PRO 44 0.0065
ALA 45 0.0081
ALA 46 0.0062
PHE 47 0.0046
ARG 48 0.0071
ALA 49 0.0079
LEU 50 0.0061
VAL 51 0.0070
ALA 52 0.0095
GLN 53 0.0097
CYS 54 0.0089
LEU 55 0.0109
VAL 56 0.0118
CYS 57 0.0142
VAL 58 0.0157
PRO 59 0.0176
TRP 60 0.0202
ASP 61 0.0210
ALA 62 0.0194
ARG 63 0.0185
PRO 64 0.0160
PRO 65 0.0156
PRO 66 0.0136
ALA 67 0.0144
ALA 68 0.0123
PRO 69 0.0097
SER 70 0.0086
PHE 71 0.0060
ARG 72 0.0065
GLN 73 0.0073
VAL 74 0.0100
SER 75 0.0100
CYS 76 0.0086
LEU 77 0.0069
LYS 78 0.0085
GLU 79 0.0105
LEU 80 0.0095
VAL 81 0.0089
ALA 82 0.0111
ARG 83 0.0125
VAL 84 0.0117
LEU 85 0.0120
GLN 86 0.0144
ARG 87 0.0151
LEU 88 0.0145
CYS 89 0.0157
GLU 90 0.0177
ARG 91 0.0180
GLY 92 0.0177
ALA 93 0.0170
LYS 94 0.0152
ASN 95 0.0130
VAL 96 0.0107
LEU 97 0.0098
ALA 98 0.0118
PHE 99 0.0110
GLY 100 0.0108
PHE 101 0.0123
ALA 102 0.0149
LEU 103 0.0172
LEU 104 0.0184
THR 117 0.0153
SER 118 0.0166
VAL 119 0.0146
ARG 120 0.0139
SER 121 0.0115
TYR 122 0.0110
LEU 123 0.0089
PRO 124 0.0068
ASN 125 0.0065
THR 126 0.0041
VAL 127 0.0050
THR 128 0.0059
ASP 129 0.0046
ALA 130 0.0020
LEU 131 0.0032
ARG 132 0.0047
GLY 133 0.0037
SER 134 0.0012
GLY 135 0.0024
ALA 136 0.0014
TRP 137 0.0017
GLY 138 0.0023
LEU 139 0.0006
LEU 140 0.0022
LEU 141 0.0036
ARG 142 0.0024
ARG 143 0.0020
VAL 144 0.0047
GLY 145 0.0058
ASP 146 0.0079
ASP 147 0.0097
VAL 148 0.0086
LEU 149 0.0077
VAL 150 0.0101
HIS 151 0.0114
LEU 152 0.0099
LEU 153 0.0099
ALA 154 0.0125
ARG 155 0.0139
CYS 156 0.0126
ALA 157 0.0124
LEU 158 0.0103
PHE 159 0.0104
VAL 160 0.0093
LEU 161 0.0110
VAL 162 0.0106
ALA 163 0.0125
PRO 164 0.0142
SER 165 0.0144
CYS 166 0.0125
ALA 167 0.0112
TYR 168 0.0096
GLN 169 0.0099
VAL 170 0.0082
CYS 171 0.0098
GLY 172 0.0124
PRO 173 0.0141
PRO 174 0.0137
LEU 175 0.0147
TYR 176 0.0158
GLN 177 0.0169
LEU 178 0.0188
PRO 322 0.0042
PRO 323 0.0033
VAL 324 0.0039
TYR 325 0.0033
ALA 326 0.0034
GLU 327 0.0027
THR 328 0.0022
LYS 329 0.0027
HIS 330 0.0036
PHE 331 0.0032
LEU 332 0.0026
TYR 333 0.0030
SER 334 0.0039
SER 335 0.0045
GLY 336 0.0050
ASP 337 0.0047
LYS 338 0.0054
GLU 339 0.0051
GLN 340 0.0065
LEU 341 0.0071
ARG 342 0.0077
PRO 343 0.0092
SER 344 0.0094
PHE 345 0.0088
LEU 346 0.0096
LEU 347 0.0099
SER 348 0.0102
SER 349 0.0113
LEU 350 0.0120
ARG 351 0.0133
PRO 352 0.0136
SER 353 0.0148
LEU 354 0.0149
THR 355 0.0149
GLY 356 0.0135
ALA 357 0.0130
ARG 358 0.0136
ARG 359 0.0129
LEU 360 0.0115
VAL 361 0.0115
GLU 362 0.0119
THR 363 0.0107
ILE 364 0.0096
PHE 365 0.0100
LEU 366 0.0109
GLY 367 0.0113
SER 368 0.0115
ARG 369 0.0131
PRO 370 0.0137
TRP 371 0.0150
MET 372 0.0149
PRO 373 0.0159
GLY 374 0.0171
THR 375 0.0170
PRO 376 0.0185
ARG 377 0.0194
ARG 378 0.0187
LEU 379 0.0171
PRO 380 0.0159
ARG 381 0.0159
LEU 382 0.0143
PRO 383 0.0140
GLN 384 0.0146
ARG 385 0.0133
TYR 386 0.0128
TRP 387 0.0143
GLN 388 0.0143
MET 389 0.0131
ARG 390 0.0136
PRO 391 0.0141
LEU 392 0.0127
PHE 393 0.0120
LEU 394 0.0131
GLU 395 0.0128
LEU 396 0.0112
LEU 397 0.0115
GLY 398 0.0124
ASN 399 0.0114
HIS 400 0.0102
ALA 401 0.0110
GLN 402 0.0111
CYS 403 0.0098
PRO 404 0.0091
TYR 405 0.0077
GLY 406 0.0071
VAL 407 0.0077
LEU 408 0.0074
LEU 409 0.0061
LYS 410 0.0062
THR 411 0.0070
HIS 412 0.0062
CYS 413 0.0050
PRO 414 0.0050
LEU 415 0.0040
ARG 416 0.0040
ASP 444 0.0019
PRO 445 0.0020
ARG 446 0.0013
ARG 447 0.0008
LEU 448 0.0011
VAL 449 0.0012
GLN 450 0.0013
LEU 451 0.0010
LEU 452 0.0009
ARG 453 0.0018
GLN 454 0.0021
HIS 455 0.0021
SER 456 0.0031
SER 457 0.0036
PRO 458 0.0035
TRP 459 0.0049
GLN 460 0.0050
VAL 461 0.0043
TYR 462 0.0049
GLY 463 0.0062
PHE 464 0.0061
VAL 465 0.0059
ARG 466 0.0068
ALA 467 0.0078
CYS 468 0.0077
LEU 469 0.0077
ARG 470 0.0089
ARG 471 0.0098
LEU 472 0.0096
VAL 473 0.0097
PRO 474 0.0112
PRO 475 0.0114
GLY 476 0.0118
LEU 477 0.0105
TRP 478 0.0096
GLY 479 0.0104
SER 480 0.0105
ARG 481 0.0101
HIS 482 0.0090
ASN 483 0.0082
GLU 484 0.0083
ARG 485 0.0079
ARG 486 0.0066
PHE 487 0.0062
LEU 488 0.0063
ARG 489 0.0057
ASN 490 0.0045
THR 491 0.0046
LYS 492 0.0044
LYS 493 0.0034
PHE 494 0.0028
ILE 495 0.0030
SER 496 0.0026
LEU 497 0.0016
GLY 498 0.0010
LYS 499 0.0013
HIS 500 0.0018
ALA 501 0.0011
LYS 502 0.0016
LEU 503 0.0021
SER 504 0.0024
LEU 505 0.0036
GLN 506 0.0031
GLU 507 0.0029
LEU 508 0.0040
THR 509 0.0049
TRP 510 0.0046
LYS 511 0.0060
MET 512 0.0068
SER 513 0.0081
VAL 514 0.0088
ARG 515 0.0102
ASP 516 0.0105
CYS 517 0.0107
ALA 518 0.0120
TRP 519 0.0119
LEU 520 0.0110
ARG 521 0.0121
ARG 522 0.0131
SER 523 0.0143
PRO 524 0.0148
GLY 525 0.0152
VAL 526 0.0142
GLY 527 0.0138
CYS 528 0.0127
VAL 529 0.0116
PRO 530 0.0103
ALA 531 0.0089
ALA 532 0.0093
GLU 533 0.0102
HIS 534 0.0091
ARG 535 0.0081
LEU 536 0.0091
ARG 537 0.0093
GLU 538 0.0078
GLU 539 0.0077
ILE 540 0.0088
LEU 541 0.0081
ALA 542 0.0067
LYS 543 0.0075
PHE 544 0.0080
LEU 545 0.0066
HIS 546 0.0059
TRP 547 0.0069
LEU 548 0.0068
MET 549 0.0053
SER 550 0.0052
VAL 551 0.0063
TYR 552 0.0066
VAL 553 0.0054
VAL 554 0.0047
GLU 555 0.0057
LEU 556 0.0056
LEU 557 0.0042
ARG 558 0.0044
SER 559 0.0052
PHE 560 0.0046
PHE 561 0.0034
TYR 562 0.0026
VAL 563 0.0019
THR 564 0.0013
GLU 565 0.0013
THR 566 0.0017
THR 567 0.0025
PHE 568 0.0028
GLN 569 0.0023
LYS 570 0.0023
ASN 571 0.0015
ARG 572 0.0013
LEU 573 0.0010
PHE 574 0.0011
PHE 575 0.0018
TYR 576 0.0021
ARG 577 0.0031
LYS 578 0.0034
SER 579 0.0034
VAL 580 0.0023
TRP 581 0.0021
SER 582 0.0028
LYS 583 0.0024
LEU 584 0.0017
GLN 585 0.0024
SER 586 0.0030
ILE 587 0.0026
GLY 588 0.0027
ILE 589 0.0034
ARG 590 0.0036
GLN 591 0.0034
HIS 592 0.0038
LEU 593 0.0043
LYS 594 0.0045
ARG 595 0.0043
VAL 596 0.0046
GLN 597 0.0050
LEU 598 0.0049
ARG 599 0.0054
GLU 600 0.0054
LEU 601 0.0056
SER 602 0.0060
GLU 603 0.0059
ALA 604 0.0063
GLU 605 0.0060
VAL 606 0.0054
ARG 607 0.0056
GLN 608 0.0059
HIS 609 0.0053
ARG 610 0.0049
GLU 611 0.0052
ALA 612 0.0054
ARG 613 0.0056
PRO 614 0.0055
ALA 615 0.0051
LEU 616 0.0049
LEU 617 0.0046
THR 618 0.0042
SER 619 0.0038
ARG 620 0.0035
LEU 621 0.0033
ARG 622 0.0030
PHE 623 0.0028
ILE 624 0.0022
PRO 625 0.0017
LYS 626 0.0022
PRO 627 0.0023
ASP 628 0.0021
GLY 629 0.0022
LEU 630 0.0024
ARG 631 0.0028
PRO 632 0.0031
ILE 633 0.0033
VAL 634 0.0037
ASN 635 0.0036
MET 636 0.0038
ASP 637 0.0038
TYR 638 0.0039
VAL 639 0.0041
VAL 640 0.0044
ALA 651 0.0050
GLU 652 0.0051
ARG 653 0.0052
LEU 654 0.0049
THR 655 0.0049
SER 656 0.0052
ARG 657 0.0051
VAL 658 0.0052
LYS 659 0.0051
ALA 660 0.0050
LEU 661 0.0051
PHE 662 0.0051
SER 663 0.0050
VAL 664 0.0048
LEU 665 0.0052
ASN 666 0.0052
TYR 667 0.0048
GLU 668 0.0049
ARG 669 0.0051
ALA 670 0.0049
ARG 671 0.0048
ARG 672 0.0052
PRO 673 0.0053
GLY 674 0.0056
LEU 675 0.0061
LEU 676 0.0058
GLY 677 0.0060
ALA 678 0.0059
SER 679 0.0055
VAL 680 0.0052
LEU 681 0.0052
GLY 682 0.0049
LEU 683 0.0052
ASP 684 0.0061
ASP 685 0.0063
ILE 686 0.0059
HIS 687 0.0067
ARG 688 0.0074
ALA 689 0.0073
TRP 690 0.0071
ARG 691 0.0079
THR 692 0.0085
PHE 693 0.0080
VAL 694 0.0081
LEU 695 0.0089
ARG 696 0.0091
VAL 697 0.0087
ARG 698 0.0090
ALA 699 0.0098
GLN 700 0.0098
ASP 701 0.0101
PRO 702 0.0096
PRO 703 0.0089
PRO 704 0.0083
GLU 705 0.0075
LEU 706 0.0070
TYR 707 0.0064
PHE 708 0.0058
VAL 709 0.0053
LYS 710 0.0047
VAL 711 0.0046
ASP 712 0.0042
VAL 713 0.0043
THR 714 0.0040
GLY 715 0.0041
ALA 716 0.0045
TYR 717 0.0045
ASP 718 0.0046
THR 719 0.0050
ILE 720 0.0053
PRO 721 0.0057
GLN 722 0.0058
ASP 723 0.0063
ARG 724 0.0063
LEU 725 0.0059
THR 726 0.0060
GLU 727 0.0063
VAL 728 0.0060
ILE 729 0.0056
ALA 730 0.0055
SER 731 0.0055
ILE 732 0.0053
ILE 733 0.0050
LYS 734 0.0048
PRO 735 0.0041
GLN 736 0.0028
ASN 737 0.0029
THR 738 0.0029
TYR 739 0.0033
CYS 740 0.0030
VAL 741 0.0053
ARG 742 0.0064
ARG 743 0.0088
TYR 744 0.0099
ALA 745 0.0121
VAL 746 0.0131
VAL 747 0.0153
GLN 748 0.0164
LYS 749 0.0183
ALA 750 0.0194
ALA 751 0.0213
HIS 752 0.0224
GLY 753 0.0222
HIS 754 0.0205
VAL 755 0.0187
ARG 756 0.0175
LYS 757 0.0160
ALA 758 0.0147
PHE 759 0.0128
LYS 760 0.0113
SER 761 0.0091
HIS 762 0.0074
VAL 763 0.0056
SER 764 0.0039
THR 765 0.0025
LEU 766 0.0014
THR 767 0.0039
ASP 768 0.0048
LEU 769 0.0031
GLN 770 0.0039
PRO 771 0.0016
TYR 772 0.0029
MET 773 0.0052
ARG 774 0.0067
GLN 775 0.0067
PHE 776 0.0066
VAL 777 0.0087
ALA 778 0.0096
HIS 779 0.0092
LEU 780 0.0100
GLN 781 0.0121
GLU 782 0.0124
THR 783 0.0119
SER 784 0.0129
PRO 785 0.0152
LEU 786 0.0146
ARG 787 0.0154
ASP 788 0.0158
ALA 789 0.0147
VAL 790 0.0130
VAL 791 0.0112
ILE 792 0.0105
GLU 793 0.0091
GLN 794 0.0104
SER 795 0.0086
SER 796 0.0063
SER 797 0.0054
LEU 798 0.0033
ASN 799 0.0043
GLU 800 0.0048
ALA 801 0.0040
SER 802 0.0044
SER 803 0.0045
GLY 804 0.0048
LEU 805 0.0050
PHE 806 0.0052
ASP 807 0.0054
VAL 808 0.0051
PHE 809 0.0052
LEU 810 0.0054
ARG 811 0.0052
PHE 812 0.0051
MET 813 0.0052
CYS 814 0.0054
HIS 815 0.0053
HIS 816 0.0048
ALA 817 0.0045
VAL 818 0.0041
ARG 819 0.0040
ILE 820 0.0036
ARG 821 0.0037
GLY 822 0.0042
LYS 823 0.0045
SER 824 0.0047
TYR 825 0.0048
VAL 826 0.0050
GLN 827 0.0050
CYS 828 0.0055
GLN 829 0.0052
GLY 830 0.0049
ILE 831 0.0047
PRO 832 0.0043
GLN 833 0.0040
GLY 834 0.0038
SER 835 0.0043
ILE 836 0.0045
LEU 837 0.0048
SER 838 0.0047
THR 839 0.0047
LEU 840 0.0050
LEU 841 0.0052
CYS 842 0.0052
SER 843 0.0052
LEU 844 0.0056
CYS 845 0.0058
TYR 846 0.0057
GLY 847 0.0059
ASP 848 0.0063
MET 849 0.0065
GLU 850 0.0065
ASN 851 0.0070
LYS 852 0.0073
LEU 853 0.0071
PHE 854 0.0070
ALA 855 0.0077
GLY 856 0.0080
ILE 857 0.0073
ARG 858 0.0072
ARG 859 0.0080
ASP 860 0.0080
GLY 861 0.0074
LEU 862 0.0068
LEU 863 0.0063
LEU 864 0.0057
ARG 865 0.0052
LEU 866 0.0047
VAL 867 0.0046
ASP 868 0.0045
ASP 869 0.0044
PHE 870 0.0051
LEU 871 0.0053
LEU 872 0.0060
VAL 873 0.0064
THR 874 0.0070
PRO 875 0.0074
HIS 876 0.0074
LEU 877 0.0068
THR 878 0.0070
HIS 879 0.0070
ALA 880 0.0064
LYS 881 0.0061
THR 882 0.0065
PHE 883 0.0062
LEU 884 0.0055
ARG 885 0.0058
THR 886 0.0061
LEU 887 0.0055
VAL 888 0.0051
ARG 889 0.0056
GLY 890 0.0056
VAL 891 0.0060
PRO 892 0.0061
GLU 893 0.0064
TYR 894 0.0060
GLY 895 0.0055
CYS 896 0.0053
VAL 897 0.0048
VAL 898 0.0044
ASN 899 0.0037
LEU 900 0.0037
ARG 901 0.0031
LYS 902 0.0034
THR 903 0.0039
VAL 904 0.0042
VAL 905 0.0049
ASN 906 0.0053
PHE 907 0.0055
PRO 908 0.0051
VAL 909 0.0050
GLU 910 0.0047
ASP 911 0.0050
GLU 912 0.0047
ALA 913 0.0051
LEU 914 0.0045
GLY 915 0.0040
GLY 916 0.0038
THR 917 0.0032
ALA 918 0.0032
PHE 919 0.0036
VAL 920 0.0038
GLN 921 0.0043
MET 922 0.0048
PRO 923 0.0055
ALA 924 0.0062
HIS 925 0.0063
GLY 926 0.0058
LEU 927 0.0054
PHE 928 0.0050
PRO 929 0.0043
TRP 930 0.0044
CYS 931 0.0041
GLY 932 0.0041
LEU 933 0.0049
LEU 934 0.0052
LEU 935 0.0058
ASP 936 0.0063
THR 937 0.0063
ARG 938 0.0072
THR 939 0.0076
LEU 940 0.0071
GLU 941 0.0071
VAL 942 0.0064
GLN 943 0.0060
SER 944 0.0052
ASP 945 0.0047
TYR 946 0.0044
SER 947 0.0038
SER 948 0.0033
TYR 949 0.0035
ALA 950 0.0034
ARG 951 0.0033
THR 952 0.0029
SER 953 0.0031
ILE 954 0.0033
ARG 955 0.0029
ALA 956 0.0021
SER 957 0.0026
LEU 958 0.0026
THR 959 0.0018
PHE 960 0.0018
ASN 961 0.0012
ARG 962 0.0015
GLY 963 0.0011
PHE 964 0.0008
LYS 965 0.0019
ALA 966 0.0024
GLY 967 0.0037
ARG 968 0.0040
ASN 969 0.0031
MET 970 0.0037
ARG 971 0.0047
ARG 972 0.0044
LYS 973 0.0039
LEU 974 0.0048
PHE 975 0.0053
GLY 976 0.0049
VAL 977 0.0046
LEU 978 0.0054
ARG 979 0.0058
LEU 980 0.0053
LYS 981 0.0053
CYS 982 0.0062
HIS 983 0.0062
SER 984 0.0069
LEU 985 0.0066
PHE 986 0.0066
LEU 987 0.0075
ASP 988 0.0081
LEU 989 0.0087
GLN 990 0.0090
VAL 991 0.0081
ASN 992 0.0080
SER 993 0.0088
LEU 994 0.0091
GLN 995 0.0086
THR 996 0.0078
VAL 997 0.0079
CYS 998 0.0081
THR 999 0.0074
ASN 1000 0.0068
ILE 1001 0.0071
TYR 1002 0.0071
LYS 1003 0.0062
ILE 1004 0.0060
LEU 1005 0.0064
LEU 1006 0.0061
LEU 1007 0.0052
GLN 1008 0.0054
ALA 1009 0.0057
TYR 1010 0.0049
ARG 1011 0.0043
PHE 1012 0.0048
HIS 1013 0.0049
ALA 1014 0.0039
CYS 1015 0.0036
VAL 1016 0.0044
LEU 1017 0.0044
GLN 1018 0.0032
LEU 1019 0.0032
PRO 1020 0.0031
PHE 1021 0.0037
HIS 1022 0.0048
GLN 1023 0.0047
GLN 1024 0.0055
VAL 1025 0.0060
TRP 1026 0.0071
LYS 1027 0.0064
ASN 1028 0.0064
PRO 1029 0.0071
THR 1030 0.0072
PHE 1031 0.0062
PHE 1032 0.0062
LEU 1033 0.0073
ARG 1034 0.0071
VAL 1035 0.0063
ILE 1036 0.0068
SER 1037 0.0077
ASP 1038 0.0072
THR 1039 0.0067
ALA 1040 0.0077
SER 1041 0.0080
LEU 1042 0.0074
CYS 1043 0.0074
TYR 1044 0.0083
SER 1045 0.0084
ILE 1046 0.0078
LEU 1047 0.0082
LYS 1048 0.0091
ALA 1049 0.0088
LYS 1050 0.0085
ASN 1051 0.0093
ALA 1052 0.0100
GLY 1053 0.0110
MET 1054 0.0108
SER 1055 0.0112
LEU 1056 0.0106
GLY 1057 0.0111
ALA 1058 0.0120
LYS 1059 0.0125
GLY 1060 0.0125
ALA 1061 0.0116
ALA 1062 0.0120
GLY 1063 0.0115
PRO 1064 0.0108
LEU 1065 0.0101
PRO 1066 0.0105
SER 1067 0.0099
GLU 1068 0.0100
ALA 1069 0.0095
VAL 1070 0.0086
GLN 1071 0.0088
TRP 1072 0.0091
LEU 1073 0.0083
CYS 1074 0.0077
HIS 1075 0.0082
GLN 1076 0.0082
ALA 1077 0.0073
PHE 1078 0.0071
LEU 1079 0.0078
LEU 1080 0.0075
LYS 1081 0.0066
LEU 1082 0.0068
THR 1083 0.0077
ARG 1084 0.0072
HIS 1085 0.0069
ARG 1086 0.0077
VAL 1087 0.0074
THR 1088 0.0066
TYR 1089 0.0071
VAL 1090 0.0080
PRO 1091 0.0080
LEU 1092 0.0079
LEU 1093 0.0085
GLY 1094 0.0094
SER 1095 0.0092
LEU 1096 0.0088
ARG 1097 0.0095
THR 1098 0.0103
ALA 1099 0.0099
GLN 1100 0.0099
THR 1101 0.0108
GLN 1102 0.0111
LEU 1103 0.0106
SER 1104 0.0109
ARG 1105 0.0119
LYS 1106 0.0119
LEU 1107 0.0115
PRO 1108 0.0121
GLY 1109 0.0120
THR 1110 0.0116
THR 1111 0.0109
LEU 1112 0.0107
THR 1113 0.0105
ALA 1114 0.0099
LEU 1115 0.0094
GLU 1116 0.0093
ALA 1117 0.0090
ALA 1118 0.0083
ALA 1119 0.0079
ASN 1120 0.0082
PRO 1121 0.0075
ALA 1122 0.0074
LEU 1123 0.0065
PRO 1124 0.0061
SER 1125 0.0055
ASP 1126 0.0048
PHE 1127 0.0050
LYS 1128 0.0052
THR 1129 0.0044
ILE 1130 0.0041
LEU 1131 0.0040
ASP 1132 0.0039
SER 90 0.0107
GLY 91 0.0093
ARG 92 0.0068
LEU 93 0.0051
VAL 94 0.0071
LEU 95 0.0084
ARG 96 0.0103
PRO 97 0.0132
TRP 98 0.0139
ILE 99 0.0171
ARG 100 0.0181
GLU 101 0.0162
LEU 102 0.0175
ILE 103 0.0207
LEU 104 0.0204
GLY 105 0.0188
SER 106 0.0172
GLU 107 0.0139
THR 108 0.0140
PRO 109 0.0113
SER 110 0.0126
SER 111 0.0104
PRO 112 0.0076
ARG 113 0.0091
ALA 114 0.0081
GLY 115 0.0103
GLN 116 0.0109
LEU 117 0.0120
LEU 118 0.0146
GLU 119 0.0156
VAL 120 0.0156
LEU 121 0.0185
GLN 122 0.0179
ASP 123 0.0153
ALA 124 0.0149
GLU 125 0.0163
ALA 126 0.0154
ALA 127 0.0185
VAL 128 0.0186
ALA 129 0.0215
GLY 130 0.0240
PRO 131 0.0247
SER 132 0.0226
HIS 133 0.0233
ALA 134 0.0213
PRO 135 0.0229
ASP 136 0.0225
THR 137 0.0243
SER 138 0.0228
ASP 139 0.0243
VAL 140 0.0227
GLY 141 0.0197
ALA 142 0.0174
THR 143 0.0181
LEU 144 0.0159
LEU 145 0.0166
VAL 146 0.0145
SER 147 0.0150
ASP 148 0.0140
GLY 149 0.0146
THR 150 0.0179
HIS 151 0.0182
SER 152 0.0183
VAL 153 0.0189
ARG 154 0.0189
CYS 155 0.0177
LEU 156 0.0184
VAL 157 0.0168
THR 158 0.0188
ARG 159 0.0186
GLU 160 0.0186
ALA 161 0.0162
LEU 162 0.0140
ASP 163 0.0154
THR 164 0.0152
SER 165 0.0121
ASP 166 0.0099
TRP 167 0.0074
GLU 168 0.0070
GLU 169 0.0060
LYS 170 0.0090
GLU 171 0.0096
PHE 172 0.0080
GLY 173 0.0097
PHE 174 0.0100
ARG 175 0.0108
GLY 176 0.0085
THR 177 0.0082
GLU 178 0.0104
GLY 179 0.0109
ARG 180 0.0081
LEU 181 0.0071
LEU 182 0.0078
LEU 183 0.0075
LEU 184 0.0102
GLN 185 0.0113
ASP 186 0.0148
CYS 187 0.0163
GLY 188 0.0196
VAL 189 0.0212
HIS 190 0.0245
VAL 191 0.0271
GLN 192 0.0286
VAL 193 0.0320
ALA 194 0.0335
GLU 195 0.0340
GLY 196 0.0358
GLY 197 0.0363
ALA 198 0.0329
PRO 199 0.0316
ALA 200 0.0301
GLU 201 0.0270
PHE 202 0.0243
TYR 203 0.0223
LEU 204 0.0196
GLN 205 0.0191
VAL 206 0.0161
ASP 207 0.0162
ARG 208 0.0133
PHE 209 0.0104
SER 210 0.0073
LEU 211 0.0056
LEU 212 0.0031
PRO 213 0.0024
THR 214 0.0045
GLU 215 0.0074
GLN 216 0.0102
PRO 217 0.0133
ARG 218 0.0149
LEU 219 0.0173
ARG 220 0.0201
VAL 221 0.0208
PRO 222 0.0231
GLY 223 0.0220
CYS 224 0.0228
ASN 225 0.0260
GLN 226 0.0266
ASP 227 0.0255
LEU 228 0.0279
ASP 229 0.0256
VAL 230 0.0258
GLN 231 0.0293
LYS 232 0.0294
LYS 233 0.0275
LEU 234 0.0297
TYR 235 0.0326
ASP 236 0.0314
CYS 237 0.0311
LEU 238 0.0342
GLU 239 0.0358
GLU 240 0.0344
HIS 241 0.0357

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-TPP1-7TRE ***

<R2> analysis for 240113201315970423

--- normal mode 8 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113201315970423