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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 17 ---

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 = 0.0378
CYS 7 0.0177
ARG 8 0.0195
ALA 9 0.0172
VAL 10 0.0142
ARG 11 0.0162
SER 12 0.0176
LEU 13 0.0146
LEU 14 0.0141
ARG 15 0.0178
SER 16 0.0175
HIS 17 0.0151
TYR 18 0.0163
ARG 19 0.0202
GLU 20 0.0195
VAL 21 0.0172
LEU 22 0.0167
PRO 23 0.0148
LEU 24 0.0119
ALA 25 0.0144
THR 26 0.0167
PHE 27 0.0145
VAL 28 0.0120
ARG 29 0.0148
ARG 30 0.0164
LEU 31 0.0137
GLY 32 0.0125
PRO 33 0.0133
GLN 34 0.0144
GLY 35 0.0164
TRP 36 0.0156
ARG 37 0.0169
LEU 38 0.0132
VAL 39 0.0163
GLN 40 0.0189
ARG 41 0.0222
GLY 42 0.0200
ASP 43 0.0142
PRO 44 0.0136
ALA 45 0.0140
ALA 46 0.0117
PHE 47 0.0102
ARG 48 0.0119
ALA 49 0.0136
LEU 50 0.0106
VAL 51 0.0098
ALA 52 0.0127
GLN 53 0.0123
CYS 54 0.0094
LEU 55 0.0116
VAL 56 0.0113
CYS 57 0.0134
VAL 58 0.0156
PRO 59 0.0172
TRP 60 0.0210
ASP 61 0.0227
ALA 62 0.0212
ARG 63 0.0211
PRO 64 0.0178
PRO 65 0.0184
PRO 66 0.0164
ALA 67 0.0180
ALA 68 0.0149
PRO 69 0.0114
SER 70 0.0096
PHE 71 0.0072
ARG 72 0.0073
GLN 73 0.0085
VAL 74 0.0110
SER 75 0.0120
CYS 76 0.0119
LEU 77 0.0098
LYS 78 0.0115
GLU 79 0.0129
LEU 80 0.0103
VAL 81 0.0098
ALA 82 0.0128
ARG 83 0.0131
VAL 84 0.0109
LEU 85 0.0116
GLN 86 0.0147
ARG 87 0.0144
LEU 88 0.0125
CYS 89 0.0145
GLU 90 0.0172
ARG 91 0.0170
GLY 92 0.0162
ALA 93 0.0137
LYS 94 0.0107
ASN 95 0.0084
VAL 96 0.0061
LEU 97 0.0068
ALA 98 0.0084
PHE 99 0.0082
GLY 100 0.0103
PHE 101 0.0113
ALA 102 0.0131
LEU 103 0.0172
LEU 104 0.0208
THR 117 0.0196
SER 118 0.0190
VAL 119 0.0156
ARG 120 0.0158
SER 121 0.0139
TYR 122 0.0142
LEU 123 0.0116
PRO 124 0.0112
ASN 125 0.0095
THR 126 0.0097
VAL 127 0.0080
THR 128 0.0081
ASP 129 0.0112
ALA 130 0.0111
LEU 131 0.0092
ARG 132 0.0104
GLY 133 0.0120
SER 134 0.0108
GLY 135 0.0119
ALA 136 0.0102
TRP 137 0.0082
GLY 138 0.0091
LEU 139 0.0087
LEU 140 0.0068
LEU 141 0.0067
ARG 142 0.0074
ARG 143 0.0070
VAL 144 0.0064
GLY 145 0.0066
ASP 146 0.0081
ASP 147 0.0098
VAL 148 0.0084
LEU 149 0.0071
VAL 150 0.0096
HIS 151 0.0107
LEU 152 0.0085
LEU 153 0.0080
ALA 154 0.0113
ARG 155 0.0127
CYS 156 0.0107
ALA 157 0.0093
LEU 158 0.0075
PHE 159 0.0081
VAL 160 0.0095
LEU 161 0.0122
VAL 162 0.0136
ALA 163 0.0167
PRO 164 0.0179
SER 165 0.0157
CYS 166 0.0125
ALA 167 0.0100
TYR 168 0.0074
GLN 169 0.0058
VAL 170 0.0054
CYS 171 0.0061
GLY 172 0.0080
PRO 173 0.0092
PRO 174 0.0076
LEU 175 0.0080
TYR 176 0.0079
GLN 177 0.0105
LEU 178 0.0130
PRO 322 0.0046
PRO 323 0.0041
VAL 324 0.0038
TYR 325 0.0033
ALA 326 0.0029
GLU 327 0.0027
THR 328 0.0025
LYS 329 0.0035
HIS 330 0.0040
PHE 331 0.0033
LEU 332 0.0037
TYR 333 0.0049
SER 334 0.0061
SER 335 0.0081
GLY 336 0.0085
ASP 337 0.0083
LYS 338 0.0069
GLU 339 0.0045
GLN 340 0.0034
LEU 341 0.0038
ARG 342 0.0045
PRO 343 0.0052
SER 344 0.0055
PHE 345 0.0050
LEU 346 0.0060
LEU 347 0.0058
SER 348 0.0068
SER 349 0.0079
LEU 350 0.0079
ARG 351 0.0091
PRO 352 0.0088
SER 353 0.0077
LEU 354 0.0057
THR 355 0.0057
GLY 356 0.0066
ALA 357 0.0050
ARG 358 0.0039
ARG 359 0.0062
LEU 360 0.0057
VAL 361 0.0032
GLU 362 0.0050
THR 363 0.0065
ILE 364 0.0053
PHE 365 0.0040
LEU 366 0.0082
GLY 367 0.0118
SER 368 0.0149
ARG 369 0.0181
PRO 370 0.0205
TRP 371 0.0288
MET 372 0.0292
PRO 373 0.0378
GLY 374 0.0378
THR 375 0.0305
PRO 376 0.0287
ARG 377 0.0255
ARG 378 0.0208
LEU 379 0.0159
PRO 380 0.0145
ARG 381 0.0109
LEU 382 0.0050
PRO 383 0.0059
GLN 384 0.0052
ARG 385 0.0048
TYR 386 0.0031
TRP 387 0.0022
GLN 388 0.0026
MET 389 0.0018
ARG 390 0.0023
PRO 391 0.0044
LEU 392 0.0046
PHE 393 0.0043
LEU 394 0.0057
GLU 395 0.0062
LEU 396 0.0055
LEU 397 0.0063
GLY 398 0.0075
ASN 399 0.0072
HIS 400 0.0061
ALA 401 0.0072
GLN 402 0.0069
CYS 403 0.0052
PRO 404 0.0043
TYR 405 0.0031
GLY 406 0.0024
VAL 407 0.0009
LEU 408 0.0010
LEU 409 0.0008
LYS 410 0.0018
THR 411 0.0021
HIS 412 0.0021
CYS 413 0.0030
PRO 414 0.0048
LEU 415 0.0066
ARG 416 0.0083
ASP 444 0.0166
PRO 445 0.0175
ARG 446 0.0166
ARG 447 0.0156
LEU 448 0.0135
VAL 449 0.0128
GLN 450 0.0126
LEU 451 0.0109
LEU 452 0.0097
ARG 453 0.0097
GLN 454 0.0081
HIS 455 0.0058
SER 456 0.0036
SER 457 0.0034
PRO 458 0.0022
TRP 459 0.0028
GLN 460 0.0023
VAL 461 0.0010
TYR 462 0.0009
GLY 463 0.0013
PHE 464 0.0010
VAL 465 0.0015
ARG 466 0.0021
ALA 467 0.0022
CYS 468 0.0032
LEU 469 0.0032
ARG 470 0.0038
ARG 471 0.0045
LEU 472 0.0047
VAL 473 0.0046
PRO 474 0.0048
PRO 475 0.0051
GLY 476 0.0042
LEU 477 0.0029
TRP 478 0.0033
GLY 479 0.0038
SER 480 0.0034
ARG 481 0.0037
HIS 482 0.0031
ASN 483 0.0026
GLU 484 0.0030
ARG 485 0.0033
ARG 486 0.0025
PHE 487 0.0025
LEU 488 0.0024
ARG 489 0.0024
ASN 490 0.0024
THR 491 0.0024
LYS 492 0.0016
LYS 493 0.0017
PHE 494 0.0015
ILE 495 0.0009
SER 496 0.0007
LEU 497 0.0008
GLY 498 0.0010
LYS 499 0.0017
HIS 500 0.0020
ALA 501 0.0016
LYS 502 0.0023
LEU 503 0.0026
SER 504 0.0029
LEU 505 0.0029
GLN 506 0.0033
GLU 507 0.0030
LEU 508 0.0025
THR 509 0.0028
TRP 510 0.0029
LYS 511 0.0021
MET 512 0.0019
SER 513 0.0028
VAL 514 0.0039
ARG 515 0.0053
ASP 516 0.0049
CYS 517 0.0039
ALA 518 0.0051
TRP 519 0.0037
LEU 520 0.0036
ARG 521 0.0054
ARG 522 0.0067
SER 523 0.0080
PRO 524 0.0090
GLY 525 0.0113
VAL 526 0.0125
GLY 527 0.0143
CYS 528 0.0151
VAL 529 0.0129
PRO 530 0.0133
ALA 531 0.0113
ALA 532 0.0107
GLU 533 0.0090
HIS 534 0.0075
ARG 535 0.0069
LEU 536 0.0062
ARG 537 0.0048
GLU 538 0.0040
GLU 539 0.0041
ILE 540 0.0022
LEU 541 0.0012
ALA 542 0.0010
LYS 543 0.0019
PHE 544 0.0015
LEU 545 0.0020
HIS 546 0.0022
TRP 547 0.0027
LEU 548 0.0028
MET 549 0.0024
SER 550 0.0024
VAL 551 0.0029
TYR 552 0.0037
VAL 553 0.0027
VAL 554 0.0028
GLU 555 0.0033
LEU 556 0.0025
LEU 557 0.0020
ARG 558 0.0039
SER 559 0.0038
PHE 560 0.0027
PHE 561 0.0031
TYR 562 0.0043
VAL 563 0.0037
THR 564 0.0039
GLU 565 0.0035
THR 566 0.0045
THR 567 0.0049
PHE 568 0.0051
GLN 569 0.0039
LYS 570 0.0032
ASN 571 0.0020
ARG 572 0.0022
LEU 573 0.0023
PHE 574 0.0033
PHE 575 0.0031
TYR 576 0.0049
ARG 577 0.0048
LYS 578 0.0062
SER 579 0.0075
VAL 580 0.0078
TRP 581 0.0078
SER 582 0.0112
LYS 583 0.0127
LEU 584 0.0115
GLN 585 0.0117
SER 586 0.0144
ILE 587 0.0150
GLY 588 0.0129
ILE 589 0.0143
ARG 590 0.0165
GLN 591 0.0150
HIS 592 0.0134
LEU 593 0.0159
LYS 594 0.0159
ARG 595 0.0132
VAL 596 0.0122
GLN 597 0.0151
LEU 598 0.0156
ARG 599 0.0183
GLU 600 0.0214
LEU 601 0.0232
SER 602 0.0266
GLU 603 0.0278
ALA 604 0.0293
GLU 605 0.0261
VAL 606 0.0250
ARG 607 0.0280
GLN 608 0.0268
HIS 609 0.0233
ARG 610 0.0249
GLU 611 0.0270
ALA 612 0.0225
ARG 613 0.0239
PRO 614 0.0203
ALA 615 0.0198
LEU 616 0.0165
LEU 617 0.0142
THR 618 0.0156
SER 619 0.0132
ARG 620 0.0123
LEU 621 0.0109
ARG 622 0.0092
PHE 623 0.0084
ILE 624 0.0064
PRO 625 0.0070
LYS 626 0.0073
PRO 627 0.0087
ASP 628 0.0106
GLY 629 0.0100
LEU 630 0.0091
ARG 631 0.0073
PRO 632 0.0083
ILE 633 0.0073
VAL 634 0.0091
ASN 635 0.0099
MET 636 0.0119
ASP 637 0.0146
TYR 638 0.0165
VAL 639 0.0188
VAL 640 0.0208
ALA 651 0.0167
GLU 652 0.0154
ARG 653 0.0155
LEU 654 0.0128
THR 655 0.0112
SER 656 0.0129
ARG 657 0.0112
VAL 658 0.0093
LYS 659 0.0098
ALA 660 0.0107
LEU 661 0.0091
PHE 662 0.0082
SER 663 0.0092
VAL 664 0.0094
LEU 665 0.0079
ASN 666 0.0083
TYR 667 0.0095
GLU 668 0.0087
ARG 669 0.0071
ALA 670 0.0085
ARG 671 0.0094
ARG 672 0.0080
PRO 673 0.0071
GLY 674 0.0059
LEU 675 0.0036
LEU 676 0.0026
GLY 677 0.0018
ALA 678 0.0011
SER 679 0.0011
VAL 680 0.0017
LEU 681 0.0023
GLY 682 0.0032
LEU 683 0.0042
ASP 684 0.0046
ASP 685 0.0040
ILE 686 0.0043
HIS 687 0.0056
ARG 688 0.0057
ALA 689 0.0056
TRP 690 0.0060
ARG 691 0.0066
THR 692 0.0067
PHE 693 0.0062
VAL 694 0.0071
LEU 695 0.0078
ARG 696 0.0073
VAL 697 0.0072
ARG 698 0.0082
ALA 699 0.0086
GLN 700 0.0084
ASP 701 0.0093
PRO 702 0.0088
PRO 703 0.0080
PRO 704 0.0071
GLU 705 0.0057
LEU 706 0.0052
TYR 707 0.0044
PHE 708 0.0045
VAL 709 0.0038
LYS 710 0.0038
VAL 711 0.0035
ASP 712 0.0038
VAL 713 0.0034
THR 714 0.0038
GLY 715 0.0035
ALA 716 0.0028
TYR 717 0.0036
ASP 718 0.0053
THR 719 0.0049
ILE 720 0.0035
PRO 721 0.0041
GLN 722 0.0049
ASP 723 0.0037
ARG 724 0.0020
LEU 725 0.0027
THR 726 0.0040
GLU 727 0.0029
VAL 728 0.0028
ILE 729 0.0048
ALA 730 0.0059
SER 731 0.0058
ILE 732 0.0065
ILE 733 0.0080
LYS 734 0.0089
PRO 735 0.0110
GLN 736 0.0122
ASN 737 0.0122
THR 738 0.0127
TYR 739 0.0124
CYS 740 0.0131
VAL 741 0.0118
ARG 742 0.0101
ARG 743 0.0076
TYR 744 0.0063
ALA 745 0.0047
VAL 746 0.0062
VAL 747 0.0076
GLN 748 0.0104
LYS 749 0.0136
ALA 750 0.0138
ALA 751 0.0173
HIS 752 0.0199
GLY 753 0.0190
HIS 754 0.0150
VAL 755 0.0123
ARG 756 0.0089
LYS 757 0.0062
ALA 758 0.0048
PHE 759 0.0048
LYS 760 0.0060
SER 761 0.0078
HIS 762 0.0096
VAL 763 0.0116
SER 764 0.0137
THR 765 0.0139
LEU 766 0.0140
THR 767 0.0142
ASP 768 0.0139
LEU 769 0.0137
GLN 770 0.0136
PRO 771 0.0134
TYR 772 0.0116
MET 773 0.0096
ARG 774 0.0100
GLN 775 0.0126
PHE 776 0.0119
VAL 777 0.0109
ALA 778 0.0141
HIS 779 0.0152
LEU 780 0.0126
GLN 781 0.0138
GLU 782 0.0171
THR 783 0.0176
SER 784 0.0150
PRO 785 0.0152
LEU 786 0.0128
ARG 787 0.0142
ASP 788 0.0141
ALA 789 0.0110
VAL 790 0.0089
VAL 791 0.0073
ILE 792 0.0054
GLU 793 0.0060
GLN 794 0.0061
SER 795 0.0096
SER 796 0.0105
SER 797 0.0113
LEU 798 0.0122
ASN 799 0.0127
GLU 800 0.0125
ALA 801 0.0130
SER 802 0.0109
SER 803 0.0106
GLY 804 0.0112
LEU 805 0.0096
PHE 806 0.0080
ASP 807 0.0103
VAL 808 0.0107
PHE 809 0.0081
LEU 810 0.0083
ARG 811 0.0107
PHE 812 0.0094
MET 813 0.0084
CYS 814 0.0104
HIS 815 0.0132
HIS 816 0.0127
ALA 817 0.0149
VAL 818 0.0143
ARG 819 0.0156
ILE 820 0.0150
ARG 821 0.0166
GLY 822 0.0186
LYS 823 0.0189
SER 824 0.0183
TYR 825 0.0165
VAL 826 0.0149
GLN 827 0.0125
CYS 828 0.0119
GLN 829 0.0093
GLY 830 0.0066
ILE 831 0.0058
PRO 832 0.0067
GLN 833 0.0051
GLY 834 0.0061
SER 835 0.0069
ILE 836 0.0070
LEU 837 0.0053
SER 838 0.0040
THR 839 0.0027
LEU 840 0.0034
LEU 841 0.0030
CYS 842 0.0015
SER 843 0.0019
LEU 844 0.0020
CYS 845 0.0014
TYR 846 0.0006
GLY 847 0.0011
ASP 848 0.0010
MET 849 0.0005
GLU 850 0.0002
ASN 851 0.0010
LYS 852 0.0013
LEU 853 0.0012
PHE 854 0.0007
ALA 855 0.0013
GLY 856 0.0011
ILE 857 0.0010
ARG 858 0.0018
ARG 859 0.0023
ASP 860 0.0028
GLY 861 0.0032
LEU 862 0.0032
LEU 863 0.0025
LEU 864 0.0027
ARG 865 0.0022
LEU 866 0.0025
VAL 867 0.0023
ASP 868 0.0023
ASP 869 0.0029
PHE 870 0.0026
LEU 871 0.0031
LEU 872 0.0028
VAL 873 0.0039
THR 874 0.0033
PRO 875 0.0036
HIS 876 0.0025
LEU 877 0.0028
THR 878 0.0020
HIS 879 0.0014
ALA 880 0.0022
LYS 881 0.0025
THR 882 0.0019
PHE 883 0.0018
LEU 884 0.0027
ARG 885 0.0032
THR 886 0.0027
LEU 887 0.0029
VAL 888 0.0038
ARG 889 0.0039
GLY 890 0.0035
VAL 891 0.0033
PRO 892 0.0034
GLU 893 0.0025
TYR 894 0.0022
GLY 895 0.0031
CYS 896 0.0031
VAL 897 0.0036
VAL 898 0.0039
ASN 899 0.0050
LEU 900 0.0053
ARG 901 0.0064
LYS 902 0.0060
THR 903 0.0051
VAL 904 0.0054
VAL 905 0.0050
ASN 906 0.0054
PHE 907 0.0049
PRO 908 0.0053
VAL 909 0.0051
GLU 910 0.0058
ASP 911 0.0054
GLU 912 0.0065
ALA 913 0.0057
LEU 914 0.0058
GLY 915 0.0068
GLY 916 0.0067
THR 917 0.0075
ALA 918 0.0072
PHE 919 0.0065
VAL 920 0.0069
GLN 921 0.0067
MET 922 0.0071
PRO 923 0.0072
ALA 924 0.0066
HIS 925 0.0075
GLY 926 0.0079
LEU 927 0.0072
PHE 928 0.0062
PRO 929 0.0058
TRP 930 0.0049
CYS 931 0.0047
GLY 932 0.0056
LEU 933 0.0060
LEU 934 0.0065
LEU 935 0.0065
ASP 936 0.0072
THR 937 0.0069
ARG 938 0.0075
THR 939 0.0080
LEU 940 0.0074
GLU 941 0.0074
VAL 942 0.0068
GLN 943 0.0067
SER 944 0.0061
ASP 945 0.0061
TYR 946 0.0056
SER 947 0.0066
SER 948 0.0063
TYR 949 0.0056
ALA 950 0.0065
ARG 951 0.0067
THR 952 0.0051
SER 953 0.0040
ILE 954 0.0031
ARG 955 0.0023
ALA 956 0.0020
SER 957 0.0021
LEU 958 0.0008
THR 959 0.0009
PHE 960 0.0015
ASN 961 0.0027
ARG 962 0.0034
GLY 963 0.0039
PHE 964 0.0049
LYS 965 0.0057
ALA 966 0.0046
GLY 967 0.0052
ARG 968 0.0054
ASN 969 0.0043
MET 970 0.0032
ARG 971 0.0036
ARG 972 0.0038
LYS 973 0.0025
LEU 974 0.0016
PHE 975 0.0024
GLY 976 0.0032
VAL 977 0.0023
LEU 978 0.0022
ARG 979 0.0037
LEU 980 0.0043
LYS 981 0.0041
CYS 982 0.0047
HIS 983 0.0053
SER 984 0.0061
LEU 985 0.0064
PHE 986 0.0062
LEU 987 0.0063
ASP 988 0.0071
LEU 989 0.0079
GLN 990 0.0086
VAL 991 0.0082
ASN 992 0.0080
SER 993 0.0088
LEU 994 0.0077
GLN 995 0.0075
THR 996 0.0075
VAL 997 0.0066
CYS 998 0.0058
THR 999 0.0060
ASN 1000 0.0058
ILE 1001 0.0043
TYR 1002 0.0041
LYS 1003 0.0047
ILE 1004 0.0036
LEU 1005 0.0023
LEU 1006 0.0034
LEU 1007 0.0032
GLN 1008 0.0015
ALA 1009 0.0024
TYR 1010 0.0032
ARG 1011 0.0018
PHE 1012 0.0022
HIS 1013 0.0037
ALA 1014 0.0030
CYS 1015 0.0025
VAL 1016 0.0042
LEU 1017 0.0042
GLN 1018 0.0034
LEU 1019 0.0044
PRO 1020 0.0045
PHE 1021 0.0058
HIS 1022 0.0068
GLN 1023 0.0083
GLN 1024 0.0079
VAL 1025 0.0077
TRP 1026 0.0097
LYS 1027 0.0101
ASN 1028 0.0094
PRO 1029 0.0081
THR 1030 0.0077
PHE 1031 0.0068
PHE 1032 0.0054
LEU 1033 0.0053
ARG 1034 0.0051
VAL 1035 0.0035
ILE 1036 0.0024
SER 1037 0.0024
ASP 1038 0.0028
THR 1039 0.0013
ALA 1040 0.0007
SER 1041 0.0023
LEU 1042 0.0030
CYS 1043 0.0028
TYR 1044 0.0035
SER 1045 0.0045
ILE 1046 0.0050
LEU 1047 0.0050
LYS 1048 0.0059
ALA 1049 0.0065
LYS 1050 0.0068
ASN 1051 0.0076
ALA 1052 0.0083
GLY 1053 0.0099
MET 1054 0.0091
SER 1055 0.0082
LEU 1056 0.0067
GLY 1057 0.0058
ALA 1058 0.0061
LYS 1059 0.0056
GLY 1060 0.0040
ALA 1061 0.0037
ALA 1062 0.0054
GLY 1063 0.0066
PRO 1064 0.0070
LEU 1065 0.0055
PRO 1066 0.0043
SER 1067 0.0033
GLU 1068 0.0019
ALA 1069 0.0028
VAL 1070 0.0023
GLN 1071 0.0005
TRP 1072 0.0018
LEU 1073 0.0027
CYS 1074 0.0015
HIS 1075 0.0025
GLN 1076 0.0038
ALA 1077 0.0038
PHE 1078 0.0036
LEU 1079 0.0051
LEU 1080 0.0059
LYS 1081 0.0055
LEU 1082 0.0058
THR 1083 0.0076
ARG 1084 0.0084
HIS 1085 0.0083
ARG 1086 0.0092
VAL 1087 0.0099
THR 1088 0.0083
TYR 1089 0.0077
VAL 1090 0.0093
PRO 1091 0.0092
LEU 1092 0.0074
LEU 1093 0.0076
GLY 1094 0.0085
SER 1095 0.0072
LEU 1096 0.0054
ARG 1097 0.0062
THR 1098 0.0063
ALA 1099 0.0045
GLN 1100 0.0036
THR 1101 0.0046
GLN 1102 0.0032
LEU 1103 0.0016
SER 1104 0.0030
ARG 1105 0.0026
LYS 1106 0.0010
LEU 1107 0.0028
PRO 1108 0.0044
GLY 1109 0.0057
THR 1110 0.0068
THR 1111 0.0056
LEU 1112 0.0051
THR 1113 0.0065
ALA 1114 0.0067
LEU 1115 0.0053
GLU 1116 0.0060
ALA 1117 0.0074
ALA 1118 0.0065
ALA 1119 0.0064
ASN 1120 0.0082
PRO 1121 0.0087
ALA 1122 0.0071
LEU 1123 0.0073
PRO 1124 0.0079
SER 1125 0.0081
ASP 1126 0.0074
PHE 1127 0.0062
LYS 1128 0.0073
THR 1129 0.0075
ILE 1130 0.0060
LEU 1131 0.0059
ASP 1132 0.0048
SER 90 0.0130
GLY 91 0.0123
ARG 92 0.0116
LEU 93 0.0111
VAL 94 0.0109
LEU 95 0.0102
ARG 96 0.0106
PRO 97 0.0086
TRP 98 0.0059
ILE 99 0.0060
ARG 100 0.0078
GLU 101 0.0057
LEU 102 0.0056
ILE 103 0.0085
LEU 104 0.0087
GLY 105 0.0066
SER 106 0.0058
GLU 107 0.0046
THR 108 0.0042
PRO 109 0.0053
SER 110 0.0055
SER 111 0.0079
PRO 112 0.0087
ARG 113 0.0075
ALA 114 0.0088
GLY 115 0.0083
GLN 116 0.0093
LEU 117 0.0084
LEU 118 0.0088
GLU 119 0.0075
VAL 120 0.0070
LEU 121 0.0057
GLN 122 0.0058
ASP 123 0.0076
ALA 124 0.0087
GLU 125 0.0099
ALA 126 0.0163
ALA 127 0.0192
VAL 128 0.0275
ALA 129 0.0347
GLY 130 0.0372
PRO 131 0.0333
SER 132 0.0282
HIS 133 0.0280
ALA 134 0.0226
PRO 135 0.0211
ASP 136 0.0211
THR 137 0.0205
SER 138 0.0177
ASP 139 0.0167
VAL 140 0.0129
GLY 141 0.0091
ALA 142 0.0063
THR 143 0.0048
LEU 144 0.0049
LEU 145 0.0056
VAL 146 0.0062
SER 147 0.0074
ASP 148 0.0080
GLY 149 0.0102
THR 150 0.0122
HIS 151 0.0098
SER 152 0.0082
VAL 153 0.0063
ARG 154 0.0049
CYS 155 0.0044
LEU 156 0.0057
VAL 157 0.0063
THR 158 0.0081
ARG 159 0.0099
GLU 160 0.0102
ALA 161 0.0081
LEU 162 0.0077
ASP 163 0.0100
THR 164 0.0110
SER 165 0.0100
ASP 166 0.0123
TRP 167 0.0129
GLU 168 0.0119
GLU 169 0.0118
LYS 170 0.0114
GLU 171 0.0114
PHE 172 0.0115
GLY 173 0.0112
PHE 174 0.0103
ARG 175 0.0105
GLY 176 0.0118
THR 177 0.0116
GLU 178 0.0112
GLY 179 0.0113
ARG 180 0.0115
LEU 181 0.0109
LEU 182 0.0095
LEU 183 0.0094
LEU 184 0.0080
GLN 185 0.0080
ASP 186 0.0078
CYS 187 0.0058
GLY 188 0.0075
VAL 189 0.0083
HIS 190 0.0118
VAL 191 0.0147
GLN 192 0.0162
VAL 193 0.0210
ALA 194 0.0223
GLU 195 0.0220
GLY 196 0.0235
GLY 197 0.0248
ALA 198 0.0197
PRO 199 0.0192
ALA 200 0.0175
GLU 201 0.0147
PHE 202 0.0117
TYR 203 0.0093
LEU 204 0.0055
GLN 205 0.0059
VAL 206 0.0060
ASP 207 0.0082
ARG 208 0.0089
PHE 209 0.0088
SER 210 0.0113
LEU 211 0.0116
LEU 212 0.0125
PRO 213 0.0131
THR 214 0.0134
GLU 215 0.0130
GLN 216 0.0141
PRO 217 0.0146
ARG 218 0.0126
LEU 219 0.0124
ARG 220 0.0120
VAL 221 0.0112
PRO 222 0.0147
GLY 223 0.0117
CYS 224 0.0123
ASN 225 0.0149
GLN 226 0.0175
ASP 227 0.0176
LEU 228 0.0223
ASP 229 0.0187
VAL 230 0.0170
GLN 231 0.0217
LYS 232 0.0227
LYS 233 0.0191
LEU 234 0.0214
TYR 235 0.0281
ASP 236 0.0266
CYS 237 0.0252
LEU 238 0.0304
GLU 239 0.0353
GLU 240 0.0341
HIS 241 0.0355

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 240113202932974388

--- normal mode 17 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388