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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408

--- normal mode 15 ---

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 = 0.0415
CYS 7 0.0068
ARG 8 0.0083
ALA 9 0.0091
VAL 10 0.0073
ARG 11 0.0075
SER 12 0.0096
LEU 13 0.0095
LEU 14 0.0084
ARG 15 0.0101
SER 16 0.0116
HIS 17 0.0108
TYR 18 0.0107
ARG 19 0.0125
GLU 20 0.0110
VAL 21 0.0088
LEU 22 0.0072
PRO 23 0.0054
LEU 24 0.0059
ALA 25 0.0061
THR 26 0.0071
PHE 27 0.0087
VAL 28 0.0091
ARG 29 0.0091
ARG 30 0.0107
LEU 31 0.0123
GLY 32 0.0123
PRO 33 0.0139
GLN 34 0.0123
GLY 35 0.0099
TRP 36 0.0095
ARG 37 0.0080
LEU 38 0.0088
VAL 39 0.0079
GLN 40 0.0096
ARG 41 0.0105
GLY 42 0.0114
ASP 43 0.0089
PRO 44 0.0083
ALA 45 0.0072
ALA 46 0.0064
PHE 47 0.0066
ARG 48 0.0061
ALA 49 0.0049
LEU 50 0.0047
VAL 51 0.0049
ALA 52 0.0038
GLN 53 0.0032
CYS 54 0.0039
LEU 55 0.0049
VAL 56 0.0070
CYS 57 0.0086
VAL 58 0.0109
PRO 59 0.0123
TRP 60 0.0143
ASP 61 0.0163
ALA 62 0.0159
ARG 63 0.0160
PRO 64 0.0147
PRO 65 0.0162
PRO 66 0.0154
ALA 67 0.0177
ALA 68 0.0176
PRO 69 0.0159
SER 70 0.0169
PHE 71 0.0152
ARG 72 0.0166
GLN 73 0.0168
VAL 74 0.0181
SER 75 0.0164
CYS 76 0.0142
LEU 77 0.0114
LYS 78 0.0106
GLU 79 0.0133
LEU 80 0.0123
VAL 81 0.0103
ALA 82 0.0114
ARG 83 0.0128
VAL 84 0.0111
LEU 85 0.0103
GLN 86 0.0124
ARG 87 0.0130
LEU 88 0.0110
CYS 89 0.0112
GLU 90 0.0135
ARG 91 0.0134
GLY 92 0.0119
ALA 93 0.0110
LYS 94 0.0088
ASN 95 0.0076
VAL 96 0.0054
LEU 97 0.0057
ALA 98 0.0064
PHE 99 0.0047
GLY 100 0.0047
PHE 101 0.0066
ALA 102 0.0079
LEU 103 0.0109
LEU 104 0.0117
THR 117 0.0142
SER 118 0.0136
VAL 119 0.0109
ARG 120 0.0091
SER 121 0.0070
TYR 122 0.0051
LEU 123 0.0041
PRO 124 0.0047
ASN 125 0.0040
THR 126 0.0045
VAL 127 0.0039
THR 128 0.0049
ASP 129 0.0056
ALA 130 0.0057
LEU 131 0.0054
ARG 132 0.0067
GLY 133 0.0077
SER 134 0.0068
GLY 135 0.0084
ALA 136 0.0072
TRP 137 0.0070
GLY 138 0.0090
LEU 139 0.0094
LEU 140 0.0085
LEU 141 0.0111
ARG 142 0.0125
ARG 143 0.0113
VAL 144 0.0116
GLY 145 0.0137
ASP 146 0.0140
ASP 147 0.0143
VAL 148 0.0123
LEU 149 0.0110
VAL 150 0.0123
HIS 151 0.0123
LEU 152 0.0100
LEU 153 0.0095
ALA 154 0.0113
ARG 155 0.0117
CYS 156 0.0097
ALA 157 0.0079
LEU 158 0.0058
PHE 159 0.0043
VAL 160 0.0031
LEU 161 0.0035
VAL 162 0.0042
ALA 163 0.0058
PRO 164 0.0070
SER 165 0.0066
CYS 166 0.0054
ALA 167 0.0041
TYR 168 0.0033
GLN 169 0.0039
VAL 170 0.0042
CYS 171 0.0059
GLY 172 0.0071
PRO 173 0.0077
PRO 174 0.0068
LEU 175 0.0071
TYR 176 0.0077
GLN 177 0.0088
LEU 178 0.0107
PRO 322 0.0083
PRO 323 0.0072
VAL 324 0.0063
TYR 325 0.0063
ALA 326 0.0061
GLU 327 0.0075
THR 328 0.0077
LYS 329 0.0085
HIS 330 0.0076
PHE 331 0.0081
LEU 332 0.0095
TYR 333 0.0106
SER 334 0.0087
SER 335 0.0093
GLY 336 0.0095
ASP 337 0.0107
LYS 338 0.0103
GLU 339 0.0104
GLN 340 0.0102
LEU 341 0.0097
ARG 342 0.0103
PRO 343 0.0107
SER 344 0.0104
PHE 345 0.0093
LEU 346 0.0092
LEU 347 0.0094
SER 348 0.0113
SER 349 0.0116
LEU 350 0.0109
ARG 351 0.0122
PRO 352 0.0132
SER 353 0.0135
LEU 354 0.0124
THR 355 0.0123
GLY 356 0.0117
ALA 357 0.0104
ARG 358 0.0100
ARG 359 0.0102
LEU 360 0.0089
VAL 361 0.0075
GLU 362 0.0079
THR 363 0.0082
ILE 364 0.0065
PHE 365 0.0055
LEU 366 0.0068
GLY 367 0.0093
SER 368 0.0097
ARG 369 0.0113
PRO 370 0.0181
TRP 371 0.0229
MET 372 0.0243
PRO 373 0.0294
GLY 374 0.0295
THR 375 0.0263
PRO 376 0.0285
ARG 377 0.0298
ARG 378 0.0251
LEU 379 0.0206
PRO 380 0.0159
ARG 381 0.0134
LEU 382 0.0081
PRO 383 0.0077
GLN 384 0.0098
ARG 385 0.0091
TYR 386 0.0079
TRP 387 0.0100
GLN 388 0.0105
MET 389 0.0093
ARG 390 0.0104
PRO 391 0.0116
LEU 392 0.0099
PHE 393 0.0095
LEU 394 0.0110
GLU 395 0.0109
LEU 396 0.0097
LEU 397 0.0108
GLY 398 0.0122
ASN 399 0.0113
HIS 400 0.0104
ALA 401 0.0123
GLN 402 0.0129
CYS 403 0.0118
PRO 404 0.0129
TYR 405 0.0123
GLY 406 0.0128
VAL 407 0.0139
LEU 408 0.0125
LEU 409 0.0124
LYS 410 0.0142
THR 411 0.0142
HIS 412 0.0129
CYS 413 0.0132
PRO 414 0.0151
LEU 415 0.0160
ARG 416 0.0176
ASP 444 0.0164
PRO 445 0.0187
ARG 446 0.0189
ARG 447 0.0168
LEU 448 0.0159
VAL 449 0.0174
GLN 450 0.0177
LEU 451 0.0155
LEU 452 0.0154
ARG 453 0.0165
GLN 454 0.0152
HIS 455 0.0135
SER 456 0.0130
SER 457 0.0126
PRO 458 0.0109
TRP 459 0.0114
GLN 460 0.0119
VAL 461 0.0104
TYR 462 0.0092
GLY 463 0.0101
PHE 464 0.0106
VAL 465 0.0088
ARG 466 0.0084
ALA 467 0.0100
CYS 468 0.0098
LEU 469 0.0080
ARG 470 0.0087
ARG 471 0.0101
LEU 472 0.0092
VAL 473 0.0079
PRO 474 0.0095
PRO 475 0.0093
GLY 476 0.0093
LEU 477 0.0075
TRP 478 0.0067
GLY 479 0.0075
SER 480 0.0075
ARG 481 0.0071
HIS 482 0.0052
ASN 483 0.0046
GLU 484 0.0056
ARG 485 0.0050
ARG 486 0.0035
PHE 487 0.0040
LEU 488 0.0055
ARG 489 0.0048
ASN 490 0.0044
THR 491 0.0058
LYS 492 0.0067
LYS 493 0.0061
PHE 494 0.0063
ILE 495 0.0078
SER 496 0.0086
LEU 497 0.0084
GLY 498 0.0087
LYS 499 0.0097
HIS 500 0.0096
ALA 501 0.0082
LYS 502 0.0072
LEU 503 0.0060
SER 504 0.0059
LEU 505 0.0044
GLN 506 0.0047
GLU 507 0.0047
LEU 508 0.0036
THR 509 0.0029
TRP 510 0.0033
LYS 511 0.0032
MET 512 0.0036
SER 513 0.0057
VAL 514 0.0072
ARG 515 0.0093
ASP 516 0.0085
CYS 517 0.0083
ALA 518 0.0105
TRP 519 0.0096
LEU 520 0.0083
ARG 521 0.0106
ARG 522 0.0113
SER 523 0.0147
PRO 524 0.0169
GLY 525 0.0191
VAL 526 0.0193
GLY 527 0.0208
CYS 528 0.0204
VAL 529 0.0174
PRO 530 0.0174
ALA 531 0.0153
ALA 532 0.0134
GLU 533 0.0118
HIS 534 0.0110
ARG 535 0.0097
LEU 536 0.0081
ARG 537 0.0077
GLU 538 0.0066
GLU 539 0.0054
ILE 540 0.0046
LEU 541 0.0043
ALA 542 0.0037
LYS 543 0.0034
PHE 544 0.0039
LEU 545 0.0037
HIS 546 0.0033
TRP 547 0.0040
LEU 548 0.0050
MET 549 0.0051
SER 550 0.0056
VAL 551 0.0063
TYR 552 0.0059
VAL 553 0.0064
VAL 554 0.0068
GLU 555 0.0075
LEU 556 0.0083
LEU 557 0.0088
ARG 558 0.0081
SER 559 0.0086
PHE 560 0.0101
PHE 561 0.0104
TYR 562 0.0108
VAL 563 0.0106
THR 564 0.0115
GLU 565 0.0121
THR 566 0.0136
THR 567 0.0147
PHE 568 0.0147
GLN 569 0.0130
LYS 570 0.0123
ASN 571 0.0108
ARG 572 0.0102
LEU 573 0.0102
PHE 574 0.0113
PHE 575 0.0111
TYR 576 0.0120
ARG 577 0.0117
LYS 578 0.0109
SER 579 0.0121
VAL 580 0.0133
TRP 581 0.0125
SER 582 0.0105
LYS 583 0.0118
LEU 584 0.0127
GLN 585 0.0115
SER 586 0.0111
ILE 587 0.0127
GLY 588 0.0120
ILE 589 0.0106
ARG 590 0.0111
GLN 591 0.0129
HIS 592 0.0128
LEU 593 0.0117
LYS 594 0.0116
ARG 595 0.0124
VAL 596 0.0123
GLN 597 0.0119
LEU 598 0.0111
ARG 599 0.0107
GLU 600 0.0104
LEU 601 0.0104
SER 602 0.0105
GLU 603 0.0104
ALA 604 0.0106
GLU 605 0.0105
VAL 606 0.0106
ARG 607 0.0107
GLN 608 0.0102
HIS 609 0.0102
ARG 610 0.0106
GLU 611 0.0104
ALA 612 0.0098
ARG 613 0.0100
PRO 614 0.0097
ALA 615 0.0102
LEU 616 0.0099
LEU 617 0.0102
THR 618 0.0099
SER 619 0.0102
ARG 620 0.0099
LEU 621 0.0106
ARG 622 0.0112
PHE 623 0.0122
ILE 624 0.0137
PRO 625 0.0146
LYS 626 0.0161
PRO 627 0.0173
ASP 628 0.0172
GLY 629 0.0161
LEU 630 0.0135
ARG 631 0.0136
PRO 632 0.0125
ILE 633 0.0122
VAL 634 0.0115
ASN 635 0.0110
MET 636 0.0110
ASP 637 0.0109
TYR 638 0.0116
VAL 639 0.0110
VAL 640 0.0115
ALA 651 0.0108
GLU 652 0.0104
ARG 653 0.0103
LEU 654 0.0102
THR 655 0.0100
SER 656 0.0098
ARG 657 0.0094
VAL 658 0.0092
LYS 659 0.0097
ALA 660 0.0095
LEU 661 0.0089
PHE 662 0.0091
SER 663 0.0077
VAL 664 0.0071
LEU 665 0.0066
ASN 666 0.0069
TYR 667 0.0067
GLU 668 0.0061
ARG 669 0.0055
ALA 670 0.0061
ARG 671 0.0057
ARG 672 0.0049
PRO 673 0.0053
GLY 674 0.0044
LEU 675 0.0033
LEU 676 0.0041
GLY 677 0.0033
ALA 678 0.0037
SER 679 0.0050
VAL 680 0.0056
LEU 681 0.0071
GLY 682 0.0069
LEU 683 0.0054
ASP 684 0.0045
ASP 685 0.0039
ILE 686 0.0033
HIS 687 0.0026
ARG 688 0.0030
ALA 689 0.0026
TRP 690 0.0033
ARG 691 0.0039
THR 692 0.0049
PHE 693 0.0058
VAL 694 0.0064
LEU 695 0.0077
ARG 696 0.0089
VAL 697 0.0100
ARG 698 0.0105
ALA 699 0.0131
GLN 700 0.0151
ASP 701 0.0172
PRO 702 0.0181
PRO 703 0.0154
PRO 704 0.0155
GLU 705 0.0156
LEU 706 0.0131
TYR 707 0.0134
PHE 708 0.0118
VAL 709 0.0123
LYS 710 0.0118
VAL 711 0.0119
ASP 712 0.0127
VAL 713 0.0120
THR 714 0.0142
GLY 715 0.0142
ALA 716 0.0114
TYR 717 0.0112
ASP 718 0.0115
THR 719 0.0104
ILE 720 0.0097
PRO 721 0.0091
GLN 722 0.0096
ASP 723 0.0073
ARG 724 0.0065
LEU 725 0.0073
THR 726 0.0076
GLU 727 0.0064
VAL 728 0.0061
ILE 729 0.0065
ALA 730 0.0062
SER 731 0.0061
ILE 732 0.0065
ILE 733 0.0067
LYS 734 0.0064
PRO 735 0.0061
GLN 736 0.0064
ASN 737 0.0065
THR 738 0.0064
TYR 739 0.0064
CYS 740 0.0067
VAL 741 0.0055
ARG 742 0.0037
ARG 743 0.0027
TYR 744 0.0028
ALA 745 0.0043
VAL 746 0.0059
VAL 747 0.0078
GLN 748 0.0089
LYS 749 0.0102
ALA 750 0.0111
ALA 751 0.0123
HIS 752 0.0128
GLY 753 0.0132
HIS 754 0.0118
VAL 755 0.0103
ARG 756 0.0095
LYS 757 0.0082
ALA 758 0.0075
PHE 759 0.0046
LYS 760 0.0047
SER 761 0.0041
HIS 762 0.0048
VAL 763 0.0062
SER 764 0.0076
THR 765 0.0055
LEU 766 0.0066
THR 767 0.0075
ASP 768 0.0069
LEU 769 0.0059
GLN 770 0.0056
PRO 771 0.0055
TYR 772 0.0049
MET 773 0.0037
ARG 774 0.0039
GLN 775 0.0051
PHE 776 0.0046
VAL 777 0.0045
ALA 778 0.0060
HIS 779 0.0071
LEU 780 0.0065
GLN 781 0.0073
GLU 782 0.0089
THR 783 0.0100
SER 784 0.0097
PRO 785 0.0106
LEU 786 0.0091
ARG 787 0.0089
ASP 788 0.0082
ALA 789 0.0074
VAL 790 0.0056
VAL 791 0.0044
ILE 792 0.0034
GLU 793 0.0023
GLN 794 0.0027
SER 795 0.0024
SER 796 0.0035
SER 797 0.0047
LEU 798 0.0063
ASN 799 0.0068
GLU 800 0.0067
ALA 801 0.0080
SER 802 0.0078
SER 803 0.0077
GLY 804 0.0080
LEU 805 0.0079
PHE 806 0.0076
ASP 807 0.0087
VAL 808 0.0094
PHE 809 0.0089
LEU 810 0.0082
ARG 811 0.0088
PHE 812 0.0093
MET 813 0.0098
CYS 814 0.0094
HIS 815 0.0095
HIS 816 0.0100
ALA 817 0.0101
VAL 818 0.0104
ARG 819 0.0097
ILE 820 0.0094
ARG 821 0.0084
GLY 822 0.0077
LYS 823 0.0086
SER 824 0.0098
TYR 825 0.0101
VAL 826 0.0105
GLN 827 0.0109
CYS 828 0.0113
GLN 829 0.0116
GLY 830 0.0118
ILE 831 0.0111
PRO 832 0.0111
GLN 833 0.0113
GLY 834 0.0114
SER 835 0.0114
ILE 836 0.0117
LEU 837 0.0100
SER 838 0.0097
THR 839 0.0096
LEU 840 0.0089
LEU 841 0.0082
CYS 842 0.0080
SER 843 0.0072
LEU 844 0.0062
CYS 845 0.0061
TYR 846 0.0059
GLY 847 0.0046
ASP 848 0.0038
MET 849 0.0043
GLU 850 0.0038
ASN 851 0.0017
LYS 852 0.0022
LEU 853 0.0046
PHE 854 0.0055
ALA 855 0.0054
GLY 856 0.0085
ILE 857 0.0089
ARG 858 0.0068
ARG 859 0.0082
ASP 860 0.0100
GLY 861 0.0081
LEU 862 0.0058
LEU 863 0.0051
LEU 864 0.0047
ARG 865 0.0064
LEU 866 0.0077
VAL 867 0.0091
ASP 868 0.0100
ASP 869 0.0099
PHE 870 0.0084
LEU 871 0.0082
LEU 872 0.0082
VAL 873 0.0091
THR 874 0.0109
PRO 875 0.0135
HIS 876 0.0150
LEU 877 0.0164
THR 878 0.0165
HIS 879 0.0133
ALA 880 0.0134
LYS 881 0.0156
THR 882 0.0138
PHE 883 0.0117
LEU 884 0.0139
ARG 885 0.0146
THR 886 0.0116
LEU 887 0.0116
VAL 888 0.0149
ARG 889 0.0143
GLY 890 0.0123
VAL 891 0.0079
PRO 892 0.0083
GLU 893 0.0063
TYR 894 0.0071
GLY 895 0.0094
CYS 896 0.0095
VAL 897 0.0126
VAL 898 0.0140
ASN 899 0.0168
LEU 900 0.0180
ARG 901 0.0202
LYS 902 0.0183
THR 903 0.0167
VAL 904 0.0160
VAL 905 0.0159
ASN 906 0.0163
PHE 907 0.0186
PRO 908 0.0215
VAL 909 0.0217
GLU 910 0.0252
ASP 911 0.0245
GLU 912 0.0264
ALA 913 0.0232
LEU 914 0.0223
GLY 915 0.0253
GLY 916 0.0245
THR 917 0.0252
ALA 918 0.0229
PHE 919 0.0207
VAL 920 0.0198
GLN 921 0.0198
MET 922 0.0183
PRO 923 0.0190
ALA 924 0.0175
HIS 925 0.0152
GLY 926 0.0138
LEU 927 0.0108
PHE 928 0.0110
PRO 929 0.0112
TRP 930 0.0099
CYS 931 0.0098
GLY 932 0.0099
LEU 933 0.0074
LEU 934 0.0080
LEU 935 0.0070
ASP 936 0.0083
THR 937 0.0104
ARG 938 0.0111
THR 939 0.0084
LEU 940 0.0067
GLU 941 0.0050
VAL 942 0.0042
GLN 943 0.0053
SER 944 0.0070
ASP 945 0.0062
TYR 946 0.0065
SER 947 0.0070
SER 948 0.0080
TYR 949 0.0077
ALA 950 0.0074
ARG 951 0.0073
THR 952 0.0078
SER 953 0.0079
ILE 954 0.0078
ARG 955 0.0086
ALA 956 0.0094
SER 957 0.0091
LEU 958 0.0092
THR 959 0.0092
PHE 960 0.0087
ASN 961 0.0087
ARG 962 0.0079
GLY 963 0.0080
PHE 964 0.0083
LYS 965 0.0083
ALA 966 0.0081
GLY 967 0.0081
ARG 968 0.0083
ASN 969 0.0090
MET 970 0.0087
ARG 971 0.0087
ARG 972 0.0090
LYS 973 0.0088
LEU 974 0.0086
PHE 975 0.0089
GLY 976 0.0093
VAL 977 0.0087
LEU 978 0.0080
ARG 979 0.0084
LEU 980 0.0085
LYS 981 0.0071
CYS 982 0.0059
HIS 983 0.0053
SER 984 0.0041
LEU 985 0.0033
PHE 986 0.0031
LEU 987 0.0037
ASP 988 0.0037
LEU 989 0.0043
GLN 990 0.0048
VAL 991 0.0039
ASN 992 0.0039
SER 993 0.0043
LEU 994 0.0040
GLN 995 0.0037
THR 996 0.0037
VAL 997 0.0034
CYS 998 0.0035
THR 999 0.0034
ASN 1000 0.0041
ILE 1001 0.0046
TYR 1002 0.0045
LYS 1003 0.0052
ILE 1004 0.0060
LEU 1005 0.0062
LEU 1006 0.0060
LEU 1007 0.0067
GLN 1008 0.0071
ALA 1009 0.0070
TYR 1010 0.0073
ARG 1011 0.0079
PHE 1012 0.0079
HIS 1013 0.0076
ALA 1014 0.0079
CYS 1015 0.0083
VAL 1016 0.0081
LEU 1017 0.0077
GLN 1018 0.0077
LEU 1019 0.0075
PRO 1020 0.0069
PHE 1021 0.0066
HIS 1022 0.0064
GLN 1023 0.0073
GLN 1024 0.0074
VAL 1025 0.0074
TRP 1026 0.0075
LYS 1027 0.0074
ASN 1028 0.0072
PRO 1029 0.0077
THR 1030 0.0079
PHE 1031 0.0081
PHE 1032 0.0078
LEU 1033 0.0077
ARG 1034 0.0080
VAL 1035 0.0083
ILE 1036 0.0077
SER 1037 0.0077
ASP 1038 0.0082
THR 1039 0.0078
ALA 1040 0.0074
SER 1041 0.0079
LEU 1042 0.0081
CYS 1043 0.0068
TYR 1044 0.0067
SER 1045 0.0078
ILE 1046 0.0072
LEU 1047 0.0059
LYS 1048 0.0071
ALA 1049 0.0077
LYS 1050 0.0063
ASN 1051 0.0064
ALA 1052 0.0080
GLY 1053 0.0090
MET 1054 0.0082
SER 1055 0.0086
LEU 1056 0.0074
GLY 1057 0.0082
ALA 1058 0.0096
LYS 1059 0.0106
GLY 1060 0.0095
ALA 1061 0.0079
ALA 1062 0.0083
GLY 1063 0.0079
PRO 1064 0.0066
LEU 1065 0.0058
PRO 1066 0.0068
SER 1067 0.0072
GLU 1068 0.0066
ALA 1069 0.0054
VAL 1070 0.0056
GLN 1071 0.0062
TRP 1072 0.0053
LEU 1073 0.0050
CYS 1074 0.0059
HIS 1075 0.0058
GLN 1076 0.0050
ALA 1077 0.0057
PHE 1078 0.0063
LEU 1079 0.0059
LEU 1080 0.0056
LYS 1081 0.0063
LEU 1082 0.0067
THR 1083 0.0063
ARG 1084 0.0066
HIS 1085 0.0071
ARG 1086 0.0070
VAL 1087 0.0077
THR 1088 0.0078
TYR 1089 0.0075
VAL 1090 0.0073
PRO 1091 0.0076
LEU 1092 0.0072
LEU 1093 0.0067
GLY 1094 0.0066
SER 1095 0.0071
LEU 1096 0.0066
ARG 1097 0.0059
THR 1098 0.0061
ALA 1099 0.0063
GLN 1100 0.0056
THR 1101 0.0053
GLN 1102 0.0063
LEU 1103 0.0061
SER 1104 0.0053
ARG 1105 0.0060
LYS 1106 0.0069
LEU 1107 0.0064
PRO 1108 0.0068
GLY 1109 0.0063
THR 1110 0.0062
THR 1111 0.0057
LEU 1112 0.0049
THR 1113 0.0044
ALA 1114 0.0042
LEU 1115 0.0039
GLU 1116 0.0036
ALA 1117 0.0036
ALA 1118 0.0035
ALA 1119 0.0039
ASN 1120 0.0039
PRO 1121 0.0044
ALA 1122 0.0044
LEU 1123 0.0051
PRO 1124 0.0052
SER 1125 0.0054
ASP 1126 0.0060
PHE 1127 0.0061
LYS 1128 0.0060
THR 1129 0.0069
ILE 1130 0.0072
LEU 1131 0.0071
ASP 1132 0.0077
SER 90 0.0066
GLY 91 0.0069
ARG 92 0.0072
LEU 93 0.0077
VAL 94 0.0082
LEU 95 0.0088
ARG 96 0.0093
PRO 97 0.0075
TRP 98 0.0075
ILE 99 0.0059
ARG 100 0.0074
GLU 101 0.0097
LEU 102 0.0094
ILE 103 0.0100
LEU 104 0.0127
GLY 105 0.0140
SER 106 0.0156
GLU 107 0.0149
THR 108 0.0127
PRO 109 0.0111
SER 110 0.0102
SER 111 0.0103
PRO 112 0.0093
ARG 113 0.0074
ALA 114 0.0067
GLY 115 0.0050
GLN 116 0.0047
LEU 117 0.0033
LEU 118 0.0047
GLU 119 0.0048
VAL 120 0.0049
LEU 121 0.0072
GLN 122 0.0077
ASP 123 0.0065
ALA 124 0.0064
GLU 125 0.0086
ALA 126 0.0088
ALA 127 0.0141
VAL 128 0.0182
ALA 129 0.0241
GLY 130 0.0279
PRO 131 0.0279
SER 132 0.0260
HIS 133 0.0274
ALA 134 0.0225
PRO 135 0.0201
ASP 136 0.0190
THR 137 0.0173
SER 138 0.0150
ASP 139 0.0146
VAL 140 0.0122
GLY 141 0.0097
ALA 142 0.0076
THR 143 0.0062
LEU 144 0.0042
LEU 145 0.0039
VAL 146 0.0027
SER 147 0.0037
ASP 148 0.0053
GLY 149 0.0074
THR 150 0.0071
HIS 151 0.0042
SER 152 0.0038
VAL 153 0.0038
ARG 154 0.0055
CYS 155 0.0057
LEU 156 0.0075
VAL 157 0.0073
THR 158 0.0097
ARG 159 0.0099
GLU 160 0.0110
ALA 161 0.0094
LEU 162 0.0062
ASP 163 0.0077
THR 164 0.0092
SER 165 0.0075
ASP 166 0.0078
TRP 167 0.0059
GLU 168 0.0056
GLU 169 0.0044
LYS 170 0.0036
GLU 171 0.0032
PHE 172 0.0026
GLY 173 0.0020
PHE 174 0.0024
ARG 175 0.0035
GLY 176 0.0038
THR 177 0.0033
GLU 178 0.0039
GLY 179 0.0046
ARG 180 0.0052
LEU 181 0.0057
LEU 182 0.0050
LEU 183 0.0064
LEU 184 0.0066
GLN 185 0.0082
ASP 186 0.0100
CYS 187 0.0089
GLY 188 0.0115
VAL 189 0.0119
HIS 190 0.0148
VAL 191 0.0164
GLN 192 0.0188
VAL 193 0.0237
ALA 194 0.0255
GLU 195 0.0287
GLY 196 0.0325
GLY 197 0.0306
ALA 198 0.0242
PRO 199 0.0201
ALA 200 0.0179
GLU 201 0.0131
PHE 202 0.0107
TYR 203 0.0095
LEU 204 0.0080
GLN 205 0.0089
VAL 206 0.0075
ASP 207 0.0092
ARG 208 0.0086
PHE 209 0.0066
SER 210 0.0057
LEU 211 0.0053
LEU 212 0.0062
PRO 213 0.0060
THR 214 0.0069
GLU 215 0.0066
GLN 216 0.0081
PRO 217 0.0088
ARG 218 0.0076
LEU 219 0.0081
ARG 220 0.0082
VAL 221 0.0071
PRO 222 0.0082
GLY 223 0.0056
CYS 224 0.0043
ASN 225 0.0071
GLN 226 0.0060
ASP 227 0.0034
LEU 228 0.0038
ASP 229 0.0062
VAL 230 0.0071
GLN 231 0.0094
LYS 232 0.0109
LYS 233 0.0135
LEU 234 0.0167
TYR 235 0.0203
ASP 236 0.0236
CYS 237 0.0264
LEU 238 0.0298
GLU 239 0.0333
GLU 240 0.0381
HIS 241 0.0415

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 240113202943974408

--- normal mode 15 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408