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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408

--- normal mode 23 ---

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 = 0.0371
CYS 7 0.0017
ARG 8 0.0017
ALA 9 0.0019
VAL 10 0.0017
ARG 11 0.0014
SER 12 0.0015
LEU 13 0.0017
LEU 14 0.0012
ARG 15 0.0012
SER 16 0.0015
HIS 17 0.0012
TYR 18 0.0008
ARG 19 0.0010
GLU 20 0.0010
VAL 21 0.0010
LEU 22 0.0010
PRO 23 0.0008
LEU 24 0.0007
ALA 25 0.0014
THR 26 0.0018
PHE 27 0.0016
VAL 28 0.0020
ARG 29 0.0025
ARG 30 0.0027
LEU 31 0.0028
GLY 32 0.0032
PRO 33 0.0040
GLN 34 0.0040
GLY 35 0.0036
TRP 36 0.0033
ARG 37 0.0027
LEU 38 0.0023
VAL 39 0.0019
GLN 40 0.0022
ARG 41 0.0020
GLY 42 0.0020
ASP 43 0.0013
PRO 44 0.0012
ALA 45 0.0009
ALA 46 0.0013
PHE 47 0.0011
ARG 48 0.0008
ALA 49 0.0010
LEU 50 0.0011
VAL 51 0.0007
ALA 52 0.0007
GLN 53 0.0009
CYS 54 0.0008
LEU 55 0.0006
VAL 56 0.0006
CYS 57 0.0006
VAL 58 0.0006
PRO 59 0.0006
TRP 60 0.0007
ASP 61 0.0008
ALA 62 0.0010
ARG 63 0.0015
PRO 64 0.0017
PRO 65 0.0024
PRO 66 0.0027
ALA 67 0.0036
ALA 68 0.0039
PRO 69 0.0036
SER 70 0.0039
PHE 71 0.0036
ARG 72 0.0039
GLN 73 0.0037
VAL 74 0.0042
SER 75 0.0041
CYS 76 0.0038
LEU 77 0.0031
LYS 78 0.0034
GLU 79 0.0037
LEU 80 0.0032
VAL 81 0.0028
ALA 82 0.0033
ARG 83 0.0032
VAL 84 0.0025
LEU 85 0.0025
GLN 86 0.0028
ARG 87 0.0024
LEU 88 0.0021
CYS 89 0.0024
GLU 90 0.0025
ARG 91 0.0020
GLY 92 0.0021
ALA 93 0.0016
LYS 94 0.0018
ASN 95 0.0016
VAL 96 0.0018
LEU 97 0.0017
ALA 98 0.0019
PHE 99 0.0022
GLY 100 0.0026
PHE 101 0.0026
ALA 102 0.0027
LEU 103 0.0033
LEU 104 0.0039
THR 117 0.0032
SER 118 0.0033
VAL 119 0.0029
ARG 120 0.0031
SER 121 0.0029
TYR 122 0.0032
LEU 123 0.0023
PRO 124 0.0022
ASN 125 0.0020
THR 126 0.0019
VAL 127 0.0018
THR 128 0.0018
ASP 129 0.0026
ALA 130 0.0023
LEU 131 0.0020
ARG 132 0.0023
GLY 133 0.0024
SER 134 0.0019
GLY 135 0.0023
ALA 136 0.0016
TRP 137 0.0018
GLY 138 0.0024
LEU 139 0.0020
LEU 140 0.0017
LEU 141 0.0026
ARG 142 0.0029
ARG 143 0.0026
VAL 144 0.0026
GLY 145 0.0032
ASP 146 0.0032
ASP 147 0.0031
VAL 148 0.0025
LEU 149 0.0023
VAL 150 0.0026
HIS 151 0.0022
LEU 152 0.0016
LEU 153 0.0018
ALA 154 0.0018
ARG 155 0.0014
CYS 156 0.0009
ALA 157 0.0007
LEU 158 0.0009
PHE 159 0.0012
VAL 160 0.0014
LEU 161 0.0015
VAL 162 0.0018
ALA 163 0.0020
PRO 164 0.0022
SER 165 0.0021
CYS 166 0.0020
ALA 167 0.0017
TYR 168 0.0017
GLN 169 0.0015
VAL 170 0.0015
CYS 171 0.0015
GLY 172 0.0012
PRO 173 0.0013
PRO 174 0.0016
LEU 175 0.0015
TYR 176 0.0019
GLN 177 0.0018
LEU 178 0.0017
PRO 322 0.0095
PRO 323 0.0091
VAL 324 0.0087
TYR 325 0.0088
ALA 326 0.0085
GLU 327 0.0092
THR 328 0.0079
LYS 329 0.0083
HIS 330 0.0081
PHE 331 0.0071
LEU 332 0.0071
TYR 333 0.0073
SER 334 0.0074
SER 335 0.0079
GLY 336 0.0081
ASP 337 0.0081
LYS 338 0.0081
GLU 339 0.0074
GLN 340 0.0071
LEU 341 0.0067
ARG 342 0.0067
PRO 343 0.0068
SER 344 0.0068
PHE 345 0.0065
LEU 346 0.0060
LEU 347 0.0065
SER 348 0.0057
SER 349 0.0054
LEU 350 0.0063
ARG 351 0.0066
PRO 352 0.0068
SER 353 0.0077
LEU 354 0.0085
THR 355 0.0076
GLY 356 0.0067
ALA 357 0.0079
ARG 358 0.0082
ARG 359 0.0060
LEU 360 0.0069
VAL 361 0.0089
GLU 362 0.0077
THR 363 0.0070
ILE 364 0.0084
PHE 365 0.0111
LEU 366 0.0095
GLY 367 0.0085
SER 368 0.0119
ARG 369 0.0117
PRO 370 0.0145
TRP 371 0.0220
MET 372 0.0212
PRO 373 0.0298
GLY 374 0.0321
THR 375 0.0268
PRO 376 0.0351
ARG 377 0.0371
ARG 378 0.0265
LEU 379 0.0174
PRO 380 0.0057
ARG 381 0.0089
LEU 382 0.0118
PRO 383 0.0148
GLN 384 0.0165
ARG 385 0.0171
TYR 386 0.0140
TRP 387 0.0138
GLN 388 0.0145
MET 389 0.0126
ARG 390 0.0109
PRO 391 0.0113
LEU 392 0.0105
PHE 393 0.0085
LEU 394 0.0085
GLU 395 0.0080
LEU 396 0.0074
LEU 397 0.0069
GLY 398 0.0066
ASN 399 0.0061
HIS 400 0.0064
ALA 401 0.0060
GLN 402 0.0057
CYS 403 0.0056
PRO 404 0.0052
TYR 405 0.0053
GLY 406 0.0066
VAL 407 0.0069
LEU 408 0.0065
LEU 409 0.0064
LYS 410 0.0071
THR 411 0.0075
HIS 412 0.0072
CYS 413 0.0070
PRO 414 0.0078
LEU 415 0.0079
ARG 416 0.0084
ASP 444 0.0101
PRO 445 0.0110
ARG 446 0.0109
ARG 447 0.0103
LEU 448 0.0092
VAL 449 0.0093
GLN 450 0.0094
LEU 451 0.0088
LEU 452 0.0075
ARG 453 0.0077
GLN 454 0.0079
HIS 455 0.0068
SER 456 0.0061
SER 457 0.0063
PRO 458 0.0062
TRP 459 0.0068
GLN 460 0.0066
VAL 461 0.0059
TYR 462 0.0060
GLY 463 0.0057
PHE 464 0.0053
VAL 465 0.0057
ARG 466 0.0057
ALA 467 0.0053
CYS 468 0.0050
LEU 469 0.0057
ARG 470 0.0055
ARG 471 0.0052
LEU 472 0.0059
VAL 473 0.0066
PRO 474 0.0063
PRO 475 0.0062
GLY 476 0.0077
LEU 477 0.0078
TRP 478 0.0069
GLY 479 0.0076
SER 480 0.0043
ARG 481 0.0030
HIS 482 0.0042
ASN 483 0.0055
GLU 484 0.0045
ARG 485 0.0044
ARG 486 0.0061
PHE 487 0.0061
LEU 488 0.0054
ARG 489 0.0064
ASN 490 0.0072
THR 491 0.0065
LYS 492 0.0063
LYS 493 0.0069
PHE 494 0.0068
ILE 495 0.0065
SER 496 0.0068
LEU 497 0.0077
GLY 498 0.0075
LYS 499 0.0085
HIS 500 0.0099
ALA 501 0.0091
LYS 502 0.0086
LEU 503 0.0079
SER 504 0.0096
LEU 505 0.0087
GLN 506 0.0084
GLU 507 0.0084
LEU 508 0.0075
THR 509 0.0068
TRP 510 0.0095
LYS 511 0.0071
MET 512 0.0060
SER 513 0.0059
VAL 514 0.0081
ARG 515 0.0081
ASP 516 0.0082
CYS 517 0.0096
ALA 518 0.0131
TRP 519 0.0134
LEU 520 0.0149
ARG 521 0.0181
ARG 522 0.0210
SER 523 0.0247
PRO 524 0.0266
GLY 525 0.0318
VAL 526 0.0330
GLY 527 0.0370
CYS 528 0.0367
VAL 529 0.0332
PRO 530 0.0348
ALA 531 0.0315
ALA 532 0.0309
GLU 533 0.0267
HIS 534 0.0226
ARG 535 0.0228
LEU 536 0.0213
ARG 537 0.0173
GLU 538 0.0159
GLU 539 0.0167
ILE 540 0.0125
LEU 541 0.0101
ALA 542 0.0108
LYS 543 0.0112
PHE 544 0.0087
LEU 545 0.0078
HIS 546 0.0083
TRP 547 0.0082
LEU 548 0.0069
MET 549 0.0071
SER 550 0.0081
VAL 551 0.0078
TYR 552 0.0069
VAL 553 0.0068
VAL 554 0.0070
GLU 555 0.0067
LEU 556 0.0062
LEU 557 0.0062
ARG 558 0.0067
SER 559 0.0067
PHE 560 0.0065
PHE 561 0.0064
TYR 562 0.0065
VAL 563 0.0064
THR 564 0.0063
GLU 565 0.0061
THR 566 0.0064
THR 567 0.0071
PHE 568 0.0062
GLN 569 0.0056
LYS 570 0.0106
ASN 571 0.0097
ARG 572 0.0074
LEU 573 0.0060
PHE 574 0.0056
PHE 575 0.0065
TYR 576 0.0068
ARG 577 0.0070
LYS 578 0.0072
SER 579 0.0077
VAL 580 0.0075
TRP 581 0.0072
SER 582 0.0072
LYS 583 0.0078
LEU 584 0.0078
GLN 585 0.0074
SER 586 0.0075
ILE 587 0.0079
GLY 588 0.0081
ILE 589 0.0071
ARG 590 0.0070
GLN 591 0.0080
HIS 592 0.0080
LEU 593 0.0071
LYS 594 0.0079
ARG 595 0.0087
VAL 596 0.0092
GLN 597 0.0085
LEU 598 0.0085
ARG 599 0.0082
GLU 600 0.0074
LEU 601 0.0086
SER 602 0.0093
GLU 603 0.0104
ALA 604 0.0111
GLU 605 0.0104
VAL 606 0.0105
ARG 607 0.0119
GLN 608 0.0117
HIS 609 0.0107
ARG 610 0.0118
GLU 611 0.0129
ALA 612 0.0114
ARG 613 0.0119
PRO 614 0.0105
ALA 615 0.0108
LEU 616 0.0097
LEU 617 0.0093
THR 618 0.0079
SER 619 0.0072
ARG 620 0.0064
LEU 621 0.0059
ARG 622 0.0060
PHE 623 0.0063
ILE 624 0.0062
PRO 625 0.0070
LYS 626 0.0076
PRO 627 0.0085
ASP 628 0.0088
GLY 629 0.0081
LEU 630 0.0065
ARG 631 0.0063
PRO 632 0.0058
ILE 633 0.0061
VAL 634 0.0065
ASN 635 0.0074
MET 636 0.0087
ASP 637 0.0103
TYR 638 0.0126
VAL 639 0.0140
VAL 640 0.0162
ALA 651 0.0132
GLU 652 0.0122
ARG 653 0.0110
LEU 654 0.0099
THR 655 0.0101
SER 656 0.0098
ARG 657 0.0078
VAL 658 0.0078
LYS 659 0.0077
ALA 660 0.0062
LEU 661 0.0055
PHE 662 0.0061
SER 663 0.0053
VAL 664 0.0034
LEU 665 0.0038
ASN 666 0.0054
TYR 667 0.0045
GLU 668 0.0038
ARG 669 0.0060
ALA 670 0.0080
ARG 671 0.0079
ARG 672 0.0083
PRO 673 0.0088
GLY 674 0.0087
LEU 675 0.0071
LEU 676 0.0070
GLY 677 0.0069
ALA 678 0.0086
SER 679 0.0091
VAL 680 0.0120
LEU 681 0.0143
GLY 682 0.0167
LEU 683 0.0185
ASP 684 0.0191
ASP 685 0.0166
ILE 686 0.0165
HIS 687 0.0175
ARG 688 0.0178
ALA 689 0.0163
TRP 690 0.0158
ARG 691 0.0169
THR 692 0.0167
PHE 693 0.0142
VAL 694 0.0156
LEU 695 0.0173
ARG 696 0.0158
VAL 697 0.0145
ARG 698 0.0164
ALA 699 0.0195
GLN 700 0.0187
ASP 701 0.0223
PRO 702 0.0203
PRO 703 0.0173
PRO 704 0.0132
GLU 705 0.0102
LEU 706 0.0099
TYR 707 0.0083
PHE 708 0.0093
VAL 709 0.0089
LYS 710 0.0102
VAL 711 0.0106
ASP 712 0.0128
VAL 713 0.0128
THR 714 0.0161
GLY 715 0.0155
ALA 716 0.0111
TYR 717 0.0106
ASP 718 0.0119
THR 719 0.0119
ILE 720 0.0108
PRO 721 0.0114
GLN 722 0.0108
ASP 723 0.0111
ARG 724 0.0096
LEU 725 0.0079
THR 726 0.0083
GLU 727 0.0087
VAL 728 0.0068
ILE 729 0.0049
ALA 730 0.0059
SER 731 0.0054
ILE 732 0.0042
ILE 733 0.0045
LYS 734 0.0062
PRO 735 0.0050
GLN 736 0.0053
ASN 737 0.0042
THR 738 0.0036
TYR 739 0.0024
CYS 740 0.0022
VAL 741 0.0017
ARG 742 0.0018
ARG 743 0.0018
TYR 744 0.0019
ALA 745 0.0019
VAL 746 0.0020
VAL 747 0.0024
GLN 748 0.0022
LYS 749 0.0024
ALA 750 0.0025
ALA 751 0.0029
HIS 752 0.0033
GLY 753 0.0036
HIS 754 0.0032
VAL 755 0.0029
ARG 756 0.0025
LYS 757 0.0025
ALA 758 0.0021
PHE 759 0.0019
LYS 760 0.0016
SER 761 0.0016
HIS 762 0.0018
VAL 763 0.0017
SER 764 0.0020
THR 765 0.0025
LEU 766 0.0031
THR 767 0.0034
ASP 768 0.0031
LEU 769 0.0027
GLN 770 0.0025
PRO 771 0.0024
TYR 772 0.0022
MET 773 0.0020
ARG 774 0.0020
GLN 775 0.0023
PHE 776 0.0022
VAL 777 0.0022
ALA 778 0.0023
HIS 779 0.0025
LEU 780 0.0024
GLN 781 0.0024
GLU 782 0.0026
THR 783 0.0026
SER 784 0.0026
PRO 785 0.0026
LEU 786 0.0024
ARG 787 0.0023
ASP 788 0.0021
ALA 789 0.0020
VAL 790 0.0019
VAL 791 0.0020
ILE 792 0.0019
GLU 793 0.0020
GLN 794 0.0020
SER 795 0.0018
SER 796 0.0019
SER 797 0.0018
LEU 798 0.0022
ASN 799 0.0021
GLU 800 0.0016
ALA 801 0.0043
SER 802 0.0040
SER 803 0.0061
GLY 804 0.0061
LEU 805 0.0050
PHE 806 0.0060
ASP 807 0.0074
VAL 808 0.0076
PHE 809 0.0073
LEU 810 0.0081
ARG 811 0.0089
PHE 812 0.0087
MET 813 0.0085
CYS 814 0.0083
HIS 815 0.0083
HIS 816 0.0083
ALA 817 0.0083
VAL 818 0.0083
ARG 819 0.0077
ILE 820 0.0074
ARG 821 0.0069
GLY 822 0.0068
LYS 823 0.0069
SER 824 0.0075
TYR 825 0.0081
VAL 826 0.0088
GLN 827 0.0096
CYS 828 0.0102
GLN 829 0.0110
GLY 830 0.0115
ILE 831 0.0094
PRO 832 0.0091
GLN 833 0.0091
GLY 834 0.0087
SER 835 0.0086
ILE 836 0.0086
LEU 837 0.0078
SER 838 0.0088
THR 839 0.0082
LEU 840 0.0064
LEU 841 0.0065
CYS 842 0.0072
SER 843 0.0064
LEU 844 0.0053
CYS 845 0.0062
TYR 846 0.0060
GLY 847 0.0053
ASP 848 0.0065
MET 849 0.0079
GLU 850 0.0071
ASN 851 0.0091
LYS 852 0.0109
LEU 853 0.0102
PHE 854 0.0086
ALA 855 0.0120
GLY 856 0.0126
ILE 857 0.0092
ARG 858 0.0096
ARG 859 0.0131
ASP 860 0.0128
GLY 861 0.0102
LEU 862 0.0104
LEU 863 0.0087
LEU 864 0.0098
ARG 865 0.0095
LEU 866 0.0118
VAL 867 0.0101
ASP 868 0.0099
ASP 869 0.0107
PHE 870 0.0084
LEU 871 0.0092
LEU 872 0.0076
VAL 873 0.0090
THR 874 0.0084
PRO 875 0.0091
HIS 876 0.0083
LEU 877 0.0071
THR 878 0.0097
HIS 879 0.0092
ALA 880 0.0072
LYS 881 0.0100
THR 882 0.0114
PHE 883 0.0090
LEU 884 0.0105
ARG 885 0.0150
THR 886 0.0143
LEU 887 0.0125
VAL 888 0.0164
ARG 889 0.0190
GLY 890 0.0170
VAL 891 0.0141
PRO 892 0.0161
GLU 893 0.0147
TYR 894 0.0122
GLY 895 0.0140
CYS 896 0.0126
VAL 897 0.0164
VAL 898 0.0162
ASN 899 0.0197
LEU 900 0.0206
ARG 901 0.0238
LYS 902 0.0206
THR 903 0.0155
VAL 904 0.0147
VAL 905 0.0122
ASN 906 0.0119
PHE 907 0.0105
PRO 908 0.0128
VAL 909 0.0153
GLU 910 0.0200
ASP 911 0.0216
GLU 912 0.0269
ALA 913 0.0251
LEU 914 0.0231
GLY 915 0.0268
GLY 916 0.0244
THR 917 0.0277
ALA 918 0.0249
PHE 919 0.0208
VAL 920 0.0206
GLN 921 0.0165
MET 922 0.0165
PRO 923 0.0152
ALA 924 0.0126
HIS 925 0.0156
GLY 926 0.0181
LEU 927 0.0154
PHE 928 0.0143
PRO 929 0.0148
TRP 930 0.0144
CYS 931 0.0152
GLY 932 0.0168
LEU 933 0.0160
LEU 934 0.0155
LEU 935 0.0149
ASP 936 0.0147
THR 937 0.0135
ARG 938 0.0137
THR 939 0.0132
LEU 940 0.0143
GLU 941 0.0144
VAL 942 0.0151
GLN 943 0.0149
SER 944 0.0156
ASP 945 0.0144
TYR 946 0.0159
SER 947 0.0176
SER 948 0.0200
TYR 949 0.0199
ALA 950 0.0206
ARG 951 0.0180
THR 952 0.0169
SER 953 0.0160
ILE 954 0.0161
ARG 955 0.0146
ALA 956 0.0145
SER 957 0.0160
LEU 958 0.0155
THR 959 0.0141
PHE 960 0.0136
ASN 961 0.0123
ARG 962 0.0118
GLY 963 0.0094
PHE 964 0.0098
LYS 965 0.0105
ALA 966 0.0108
GLY 967 0.0117
ARG 968 0.0120
ASN 969 0.0124
MET 970 0.0129
ARG 971 0.0118
ARG 972 0.0122
LYS 973 0.0137
LEU 974 0.0135
PHE 975 0.0133
GLY 976 0.0167
VAL 977 0.0175
LEU 978 0.0142
ARG 979 0.0151
LEU 980 0.0183
LYS 981 0.0186
CYS 982 0.0169
HIS 983 0.0184
SER 984 0.0183
LEU 985 0.0177
PHE 986 0.0152
LEU 987 0.0162
ASP 988 0.0168
LEU 989 0.0157
GLN 990 0.0165
VAL 991 0.0160
ASN 992 0.0146
SER 993 0.0113
LEU 994 0.0101
GLN 995 0.0089
THR 996 0.0109
VAL 997 0.0114
CYS 998 0.0095
THR 999 0.0096
ASN 1000 0.0118
ILE 1001 0.0102
TYR 1002 0.0100
LYS 1003 0.0133
ILE 1004 0.0136
LEU 1005 0.0118
LEU 1006 0.0136
LEU 1007 0.0155
GLN 1008 0.0141
ALA 1009 0.0141
TYR 1010 0.0168
ARG 1011 0.0162
PHE 1012 0.0146
HIS 1013 0.0161
ALA 1014 0.0177
CYS 1015 0.0163
VAL 1016 0.0155
LEU 1017 0.0150
GLN 1018 0.0140
LEU 1019 0.0125
PRO 1020 0.0116
PHE 1021 0.0104
HIS 1022 0.0107
GLN 1023 0.0119
GLN 1024 0.0132
VAL 1025 0.0137
TRP 1026 0.0136
LYS 1027 0.0122
ASN 1028 0.0119
PRO 1029 0.0119
THR 1030 0.0102
PHE 1031 0.0105
PHE 1032 0.0115
LEU 1033 0.0106
ARG 1034 0.0095
VAL 1035 0.0110
ILE 1036 0.0101
SER 1037 0.0076
ASP 1038 0.0091
THR 1039 0.0105
ALA 1040 0.0083
SER 1041 0.0101
LEU 1042 0.0129
CYS 1043 0.0120
TYR 1044 0.0114
SER 1045 0.0145
ILE 1046 0.0162
LEU 1047 0.0155
LYS 1048 0.0172
ALA 1049 0.0206
LYS 1050 0.0204
ASN 1051 0.0199
ALA 1052 0.0233
GLY 1053 0.0263
MET 1054 0.0220
SER 1055 0.0214
LEU 1056 0.0175
GLY 1057 0.0188
ALA 1058 0.0229
LYS 1059 0.0267
GLY 1060 0.0250
ALA 1061 0.0195
ALA 1062 0.0212
GLY 1063 0.0188
PRO 1064 0.0143
LEU 1065 0.0121
PRO 1066 0.0140
SER 1067 0.0132
GLU 1068 0.0121
ALA 1069 0.0099
VAL 1070 0.0086
GLN 1071 0.0085
TRP 1072 0.0093
LEU 1073 0.0092
CYS 1074 0.0094
HIS 1075 0.0103
GLN 1076 0.0121
ALA 1077 0.0126
PHE 1078 0.0127
LEU 1079 0.0140
LEU 1080 0.0159
LYS 1081 0.0167
LEU 1082 0.0163
THR 1083 0.0181
ARG 1084 0.0206
HIS 1085 0.0203
ARG 1086 0.0198
VAL 1087 0.0207
THR 1088 0.0185
TYR 1089 0.0164
VAL 1090 0.0172
PRO 1091 0.0149
LEU 1092 0.0134
LEU 1093 0.0148
GLY 1094 0.0151
SER 1095 0.0128
LEU 1096 0.0121
ARG 1097 0.0148
THR 1098 0.0152
ALA 1099 0.0126
GLN 1100 0.0131
THR 1101 0.0182
GLN 1102 0.0179
LEU 1103 0.0150
SER 1104 0.0170
ARG 1105 0.0215
LYS 1106 0.0209
LEU 1107 0.0178
PRO 1108 0.0201
GLY 1109 0.0205
THR 1110 0.0179
THR 1111 0.0150
LEU 1112 0.0152
THR 1113 0.0151
ALA 1114 0.0116
LEU 1115 0.0107
GLU 1116 0.0136
ALA 1117 0.0134
ALA 1118 0.0112
ALA 1119 0.0125
ASN 1120 0.0147
PRO 1121 0.0165
ALA 1122 0.0151
LEU 1123 0.0167
PRO 1124 0.0172
SER 1125 0.0186
ASP 1126 0.0184
PHE 1127 0.0173
LYS 1128 0.0187
THR 1129 0.0201
ILE 1130 0.0188
LEU 1131 0.0175
ASP 1132 0.0170
SER 90 0.0019
GLY 91 0.0021
ARG 92 0.0022
LEU 93 0.0026
VAL 94 0.0030
LEU 95 0.0034
ARG 96 0.0051
PRO 97 0.0050
TRP 98 0.0046
ILE 99 0.0043
ARG 100 0.0053
GLU 101 0.0053
LEU 102 0.0040
ILE 103 0.0038
LEU 104 0.0048
GLY 105 0.0049
SER 106 0.0061
GLU 107 0.0065
THR 108 0.0055
PRO 109 0.0052
SER 110 0.0045
SER 111 0.0045
PRO 112 0.0045
ARG 113 0.0039
ALA 114 0.0037
GLY 115 0.0034
GLN 116 0.0032
LEU 117 0.0026
LEU 118 0.0028
GLU 119 0.0024
VAL 120 0.0018
LEU 121 0.0015
GLN 122 0.0012
ASP 123 0.0012
ALA 124 0.0010
GLU 125 0.0008
ALA 126 0.0013
ALA 127 0.0023
VAL 128 0.0049
ALA 129 0.0071
GLY 130 0.0080
PRO 131 0.0078
SER 132 0.0077
HIS 133 0.0091
ALA 134 0.0076
PRO 135 0.0060
ASP 136 0.0037
THR 137 0.0030
SER 138 0.0012
ASP 139 0.0020
VAL 140 0.0015
GLY 141 0.0012
ALA 142 0.0012
THR 143 0.0015
LEU 144 0.0017
LEU 145 0.0022
VAL 146 0.0026
SER 147 0.0034
ASP 148 0.0041
GLY 149 0.0049
THR 150 0.0060
HIS 151 0.0048
SER 152 0.0039
VAL 153 0.0028
ARG 154 0.0020
CYS 155 0.0015
LEU 156 0.0014
VAL 157 0.0015
THR 158 0.0016
ARG 159 0.0015
GLU 160 0.0021
ALA 161 0.0022
LEU 162 0.0018
ASP 163 0.0020
THR 164 0.0024
SER 165 0.0023
ASP 166 0.0026
TRP 167 0.0025
GLU 168 0.0021
GLU 169 0.0019
LYS 170 0.0017
GLU 171 0.0013
PHE 172 0.0014
GLY 173 0.0016
PHE 174 0.0016
ARG 175 0.0016
GLY 176 0.0019
THR 177 0.0021
GLU 178 0.0024
GLY 179 0.0028
ARG 180 0.0028
LEU 181 0.0031
LEU 182 0.0028
LEU 183 0.0032
LEU 184 0.0030
GLN 185 0.0034
ASP 186 0.0036
CYS 187 0.0026
GLY 188 0.0023
VAL 189 0.0016
HIS 190 0.0017
VAL 191 0.0019
GLN 192 0.0039
VAL 193 0.0060
ALA 194 0.0076
GLU 195 0.0088
GLY 196 0.0108
GLY 197 0.0107
ALA 198 0.0082
PRO 199 0.0069
ALA 200 0.0050
GLU 201 0.0037
PHE 202 0.0024
TYR 203 0.0021
LEU 204 0.0013
GLN 205 0.0016
VAL 206 0.0020
ASP 207 0.0026
ARG 208 0.0030
PHE 209 0.0028
SER 210 0.0026
LEU 211 0.0026
LEU 212 0.0028
PRO 213 0.0027
THR 214 0.0030
GLU 215 0.0030
GLN 216 0.0036
PRO 217 0.0038
ARG 218 0.0039
LEU 219 0.0046
ARG 220 0.0052
VAL 221 0.0055
PRO 222 0.0068
GLY 223 0.0051
CYS 224 0.0047
ASN 225 0.0058
GLN 226 0.0073
ASP 227 0.0068
LEU 228 0.0081
ASP 229 0.0063
VAL 230 0.0046
GLN 231 0.0055
LYS 232 0.0045
LYS 233 0.0026
LEU 234 0.0033
TYR 235 0.0055
ASP 236 0.0046
CYS 237 0.0073
LEU 238 0.0102
GLU 239 0.0113
GLU 240 0.0143
HIS 241 0.0179

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 23 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202943974408