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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388

--- normal mode 7 ---

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 = 0.0270
CYS 7 0.0118
ARG 8 0.0124
ALA 9 0.0102
VAL 10 0.0101
ARG 11 0.0123
SER 12 0.0117
LEU 13 0.0103
LEU 14 0.0120
ARG 15 0.0136
SER 16 0.0123
HIS 17 0.0124
TYR 18 0.0145
ARG 19 0.0169
GLU 20 0.0178
VAL 21 0.0164
LEU 22 0.0174
PRO 23 0.0170
LEU 24 0.0172
ALA 25 0.0193
THR 26 0.0206
PHE 27 0.0201
VAL 28 0.0206
ARG 29 0.0227
ARG 30 0.0233
LEU 31 0.0231
GLY 32 0.0242
PRO 33 0.0266
GLN 34 0.0270
GLY 35 0.0262
TRP 36 0.0254
ARG 37 0.0239
LEU 38 0.0221
VAL 39 0.0214
GLN 40 0.0223
ARG 41 0.0220
GLY 42 0.0205
ASP 43 0.0189
PRO 44 0.0166
ALA 45 0.0165
ALA 46 0.0142
PHE 47 0.0154
ARG 48 0.0169
ALA 49 0.0150
LEU 50 0.0140
VAL 51 0.0161
ALA 52 0.0162
GLN 53 0.0140
CYS 54 0.0140
LEU 55 0.0148
VAL 56 0.0156
CYS 57 0.0156
VAL 58 0.0169
PRO 59 0.0164
TRP 60 0.0174
ASP 61 0.0187
ALA 62 0.0195
ARG 63 0.0211
PRO 64 0.0208
PRO 65 0.0228
PRO 66 0.0233
ALA 67 0.0252
ALA 68 0.0252
PRO 69 0.0238
SER 70 0.0238
PHE 71 0.0227
ARG 72 0.0222
GLN 73 0.0203
VAL 74 0.0203
SER 75 0.0180
CYS 76 0.0157
LEU 77 0.0146
LYS 78 0.0132
GLU 79 0.0153
LEU 80 0.0161
VAL 81 0.0140
ALA 82 0.0143
ARG 83 0.0166
VAL 84 0.0159
LEU 85 0.0143
GLN 86 0.0162
ARG 87 0.0176
LEU 88 0.0158
CYS 89 0.0157
GLU 90 0.0181
ARG 91 0.0181
GLY 92 0.0165
ALA 93 0.0153
LYS 94 0.0129
ASN 95 0.0122
VAL 96 0.0102
LEU 97 0.0109
ALA 98 0.0114
PHE 99 0.0094
GLY 100 0.0092
PHE 101 0.0112
ALA 102 0.0133
LEU 103 0.0155
LEU 104 0.0162
THR 117 0.0149
SER 118 0.0160
VAL 119 0.0140
ARG 120 0.0124
SER 121 0.0101
TYR 122 0.0091
LEU 123 0.0071
PRO 124 0.0058
ASN 125 0.0063
THR 126 0.0054
VAL 127 0.0074
THR 128 0.0086
ASP 129 0.0075
ALA 130 0.0077
LEU 131 0.0100
ARG 132 0.0103
GLY 133 0.0095
SER 134 0.0106
GLY 135 0.0126
ALA 136 0.0139
TRP 137 0.0137
GLY 138 0.0146
LEU 139 0.0164
LEU 140 0.0169
LEU 141 0.0173
ARG 142 0.0187
ARG 143 0.0200
VAL 144 0.0202
GLY 145 0.0204
ASP 146 0.0195
ASP 147 0.0207
VAL 148 0.0199
LEU 149 0.0176
VAL 150 0.0179
HIS 151 0.0188
LEU 152 0.0170
LEU 153 0.0153
ALA 154 0.0166
ARG 155 0.0175
CYS 156 0.0163
ALA 157 0.0141
LEU 158 0.0130
PHE 159 0.0115
VAL 160 0.0112
LEU 161 0.0112
VAL 162 0.0103
ALA 163 0.0112
PRO 164 0.0111
SER 165 0.0099
CYS 166 0.0085
ALA 167 0.0087
TYR 168 0.0080
GLN 169 0.0092
VAL 170 0.0103
CYS 171 0.0119
GLY 172 0.0127
PRO 173 0.0122
PRO 174 0.0100
LEU 175 0.0096
TYR 176 0.0083
GLN 177 0.0103
LEU 178 0.0112
PRO 322 0.0130
PRO 323 0.0114
VAL 324 0.0110
TYR 325 0.0095
ALA 326 0.0085
GLU 327 0.0075
THR 328 0.0060
LYS 329 0.0062
HIS 330 0.0071
PHE 331 0.0061
LEU 332 0.0049
TYR 333 0.0045
SER 334 0.0057
SER 335 0.0056
GLY 336 0.0062
ASP 337 0.0061
LYS 338 0.0076
GLU 339 0.0077
GLN 340 0.0095
LEU 341 0.0101
ARG 342 0.0105
PRO 343 0.0123
SER 344 0.0125
PHE 345 0.0121
LEU 346 0.0136
LEU 347 0.0138
SER 348 0.0140
SER 349 0.0153
LEU 350 0.0164
ARG 351 0.0179
PRO 352 0.0182
SER 353 0.0198
LEU 354 0.0201
THR 355 0.0203
GLY 356 0.0185
ALA 357 0.0181
ARG 358 0.0191
ARG 359 0.0182
LEU 360 0.0165
VAL 361 0.0170
GLU 362 0.0178
THR 363 0.0162
ILE 364 0.0150
PHE 365 0.0161
LEU 366 0.0175
GLY 367 0.0178
SER 368 0.0188
ARG 369 0.0205
PRO 370 0.0204
TRP 371 0.0217
MET 372 0.0208
PRO 373 0.0216
GLY 374 0.0235
THR 375 0.0235
PRO 376 0.0255
ARG 377 0.0262
ARG 378 0.0259
LEU 379 0.0240
PRO 380 0.0231
ARG 381 0.0231
LEU 382 0.0213
PRO 383 0.0213
GLN 384 0.0215
ARG 385 0.0197
TYR 386 0.0191
TRP 387 0.0204
GLN 388 0.0200
MET 389 0.0183
ARG 390 0.0188
PRO 391 0.0188
LEU 392 0.0169
PHE 393 0.0164
LEU 394 0.0176
GLU 395 0.0167
LEU 396 0.0151
LEU 397 0.0156
GLY 398 0.0164
ASN 399 0.0149
HIS 400 0.0137
ALA 401 0.0147
GLN 402 0.0148
CYS 403 0.0131
PRO 404 0.0125
TYR 405 0.0108
GLY 406 0.0103
VAL 407 0.0109
LEU 408 0.0101
LEU 409 0.0087
LYS 410 0.0092
THR 411 0.0096
HIS 412 0.0081
CYS 413 0.0071
PRO 414 0.0076
LEU 415 0.0070
ARG 416 0.0072
ASP 444 0.0034
PRO 445 0.0044
ARG 446 0.0047
ARG 447 0.0043
LEU 448 0.0032
VAL 449 0.0036
GLN 450 0.0046
LEU 451 0.0039
LEU 452 0.0028
ARG 453 0.0038
GLN 454 0.0043
HIS 455 0.0036
SER 456 0.0044
SER 457 0.0038
PRO 458 0.0036
TRP 459 0.0046
GLN 460 0.0057
VAL 461 0.0056
TYR 462 0.0058
GLY 463 0.0070
PHE 464 0.0078
VAL 465 0.0077
ARG 466 0.0083
ALA 467 0.0095
CYS 468 0.0101
LEU 469 0.0101
ARG 470 0.0109
ARG 471 0.0123
LEU 472 0.0127
VAL 473 0.0127
PRO 474 0.0141
PRO 475 0.0136
GLY 476 0.0148
LEU 477 0.0139
TRP 478 0.0122
GLY 479 0.0129
SER 480 0.0117
ARG 481 0.0104
HIS 482 0.0092
ASN 483 0.0098
GLU 484 0.0096
ARG 485 0.0080
ARG 486 0.0074
PHE 487 0.0081
LEU 488 0.0072
ARG 489 0.0057
ASN 490 0.0062
THR 491 0.0064
LYS 492 0.0050
LYS 493 0.0044
PHE 494 0.0053
ILE 495 0.0046
SER 496 0.0030
LEU 497 0.0036
GLY 498 0.0034
LYS 499 0.0043
HIS 500 0.0058
ALA 501 0.0059
LYS 502 0.0070
LEU 503 0.0074
SER 504 0.0089
LEU 505 0.0100
GLN 506 0.0098
GLU 507 0.0081
LEU 508 0.0085
THR 509 0.0096
TRP 510 0.0087
LYS 511 0.0085
MET 512 0.0098
SER 513 0.0112
VAL 514 0.0131
ARG 515 0.0138
ASP 516 0.0132
CYS 517 0.0143
ALA 518 0.0161
TRP 519 0.0166
LEU 520 0.0163
ARG 521 0.0177
ARG 522 0.0195
SER 523 0.0204
PRO 524 0.0199
GLY 525 0.0205
VAL 526 0.0193
GLY 527 0.0195
CYS 528 0.0191
VAL 529 0.0187
PRO 530 0.0185
ALA 531 0.0173
ALA 532 0.0182
GLU 533 0.0180
HIS 534 0.0162
ARG 535 0.0159
LEU 536 0.0168
ARG 537 0.0158
GLU 538 0.0141
GLU 539 0.0147
ILE 540 0.0150
LEU 541 0.0134
ALA 542 0.0124
LYS 543 0.0134
PHE 544 0.0129
LEU 545 0.0111
HIS 546 0.0109
TRP 547 0.0117
LEU 548 0.0107
MET 549 0.0091
SER 550 0.0095
VAL 551 0.0103
TYR 552 0.0101
VAL 553 0.0085
VAL 554 0.0080
GLU 555 0.0089
LEU 556 0.0084
LEU 557 0.0068
ARG 558 0.0069
SER 559 0.0078
PHE 560 0.0070
PHE 561 0.0055
TYR 562 0.0043
VAL 563 0.0035
THR 564 0.0025
GLU 565 0.0019
THR 566 0.0011
THR 567 0.0021
PHE 568 0.0022
GLN 569 0.0016
LYS 570 0.0028
ASN 571 0.0029
ARG 572 0.0018
LEU 573 0.0021
PHE 574 0.0020
PHE 575 0.0033
TYR 576 0.0038
ARG 577 0.0053
LYS 578 0.0053
SER 579 0.0057
VAL 580 0.0048
TRP 581 0.0036
SER 582 0.0035
LYS 583 0.0037
LEU 584 0.0027
GLN 585 0.0019
SER 586 0.0022
ILE 587 0.0020
GLY 588 0.0008
ILE 589 0.0005
ARG 590 0.0009
GLN 591 0.0012
HIS 592 0.0009
LEU 593 0.0007
LYS 594 0.0011
ARG 595 0.0015
VAL 596 0.0017
GLN 597 0.0015
LEU 598 0.0014
ARG 599 0.0015
GLU 600 0.0015
LEU 601 0.0020
SER 602 0.0021
GLU 603 0.0025
ALA 604 0.0028
GLU 605 0.0028
VAL 606 0.0028
ARG 607 0.0033
GLN 608 0.0035
HIS 609 0.0033
ARG 610 0.0036
GLU 611 0.0042
ALA 612 0.0043
ARG 613 0.0049
PRO 614 0.0047
ALA 615 0.0042
LEU 616 0.0036
LEU 617 0.0031
THR 618 0.0028
SER 619 0.0026
ARG 620 0.0022
LEU 621 0.0016
ARG 622 0.0015
PHE 623 0.0010
ILE 624 0.0009
PRO 625 0.0003
LYS 626 0.0014
PRO 627 0.0021
ASP 628 0.0026
GLY 629 0.0019
LEU 630 0.0007
ARG 631 0.0010
PRO 632 0.0011
ILE 633 0.0017
VAL 634 0.0022
ASN 635 0.0027
MET 636 0.0026
ASP 637 0.0027
TYR 638 0.0027
VAL 639 0.0029
VAL 640 0.0030
ALA 651 0.0038
GLU 652 0.0035
ARG 653 0.0038
LEU 654 0.0037
THR 655 0.0033
SER 656 0.0034
ARG 657 0.0037
VAL 658 0.0036
LYS 659 0.0033
ALA 660 0.0035
LEU 661 0.0037
PHE 662 0.0034
SER 663 0.0036
VAL 664 0.0038
LEU 665 0.0039
ASN 666 0.0037
TYR 667 0.0039
GLU 668 0.0042
ARG 669 0.0041
ALA 670 0.0047
ARG 671 0.0049
ARG 672 0.0045
PRO 673 0.0043
GLY 674 0.0039
LEU 675 0.0043
LEU 676 0.0045
GLY 677 0.0043
ALA 678 0.0048
SER 679 0.0049
VAL 680 0.0055
LEU 681 0.0055
GLY 682 0.0062
LEU 683 0.0069
ASP 684 0.0075
ASP 685 0.0070
ILE 686 0.0070
HIS 687 0.0080
ARG 688 0.0083
ALA 689 0.0078
TRP 690 0.0081
ARG 691 0.0091
THR 692 0.0091
PHE 693 0.0087
VAL 694 0.0094
LEU 695 0.0102
ARG 696 0.0098
VAL 697 0.0098
ARG 698 0.0107
ALA 699 0.0111
GLN 700 0.0111
ASP 701 0.0119
PRO 702 0.0116
PRO 703 0.0108
PRO 704 0.0101
GLU 705 0.0095
LEU 706 0.0086
TYR 707 0.0078
PHE 708 0.0072
VAL 709 0.0063
LYS 710 0.0056
VAL 711 0.0047
ASP 712 0.0041
VAL 713 0.0034
THR 714 0.0028
GLY 715 0.0022
ALA 716 0.0026
TYR 717 0.0025
ASP 718 0.0022
THR 719 0.0023
ILE 720 0.0025
PRO 721 0.0025
GLN 722 0.0026
ASP 723 0.0030
ARG 724 0.0031
LEU 725 0.0033
THR 726 0.0035
GLU 727 0.0037
VAL 728 0.0038
ILE 729 0.0041
ALA 730 0.0046
SER 731 0.0048
ILE 732 0.0046
ILE 733 0.0048
LYS 734 0.0053
PRO 735 0.0063
GLN 736 0.0061
ASN 737 0.0053
THR 738 0.0046
TYR 739 0.0039
CYS 740 0.0033
VAL 741 0.0030
ARG 742 0.0025
ARG 743 0.0032
TYR 744 0.0034
ALA 745 0.0040
VAL 746 0.0041
VAL 747 0.0057
GLN 748 0.0053
LYS 749 0.0063
ALA 750 0.0048
ALA 751 0.0059
HIS 752 0.0078
GLY 753 0.0074
HIS 754 0.0064
VAL 755 0.0062
ARG 756 0.0044
LYS 757 0.0048
ALA 758 0.0031
PHE 759 0.0036
LYS 760 0.0026
SER 761 0.0028
HIS 762 0.0024
VAL 763 0.0032
SER 764 0.0033
THR 765 0.0040
LEU 766 0.0038
THR 767 0.0050
ASP 768 0.0046
LEU 769 0.0031
GLN 770 0.0033
PRO 771 0.0035
TYR 772 0.0054
MET 773 0.0057
ARG 774 0.0074
GLN 775 0.0069
PHE 776 0.0049
VAL 777 0.0058
ALA 778 0.0075
HIS 779 0.0065
LEU 780 0.0053
GLN 781 0.0069
GLU 782 0.0082
THR 783 0.0072
SER 784 0.0062
PRO 785 0.0067
LEU 786 0.0055
ARG 787 0.0070
ASP 788 0.0079
ALA 789 0.0069
VAL 790 0.0072
VAL 791 0.0056
ILE 792 0.0061
GLU 793 0.0052
GLN 794 0.0058
SER 795 0.0048
SER 796 0.0037
SER 797 0.0036
LEU 798 0.0029
ASN 799 0.0041
GLU 800 0.0049
ALA 801 0.0051
SER 802 0.0049
SER 803 0.0051
GLY 804 0.0048
LEU 805 0.0044
PHE 806 0.0046
ASP 807 0.0045
VAL 808 0.0040
PHE 809 0.0038
LEU 810 0.0040
ARG 811 0.0039
PHE 812 0.0034
MET 813 0.0031
CYS 814 0.0032
HIS 815 0.0032
HIS 816 0.0028
ALA 817 0.0025
VAL 818 0.0021
ARG 819 0.0020
ILE 820 0.0016
ARG 821 0.0019
GLY 822 0.0024
LYS 823 0.0019
SER 824 0.0020
TYR 825 0.0018
VAL 826 0.0021
GLN 827 0.0020
CYS 828 0.0023
GLN 829 0.0023
GLY 830 0.0024
ILE 831 0.0026
PRO 832 0.0025
GLN 833 0.0024
GLY 834 0.0025
SER 835 0.0028
ILE 836 0.0031
LEU 837 0.0034
SER 838 0.0032
THR 839 0.0033
LEU 840 0.0036
LEU 841 0.0035
CYS 842 0.0034
SER 843 0.0038
LEU 844 0.0039
CYS 845 0.0034
TYR 846 0.0035
GLY 847 0.0040
ASP 848 0.0038
MET 849 0.0033
GLU 850 0.0041
ASN 851 0.0044
LYS 852 0.0038
LEU 853 0.0038
PHE 854 0.0046
ALA 855 0.0052
GLY 856 0.0058
ILE 857 0.0060
ARG 858 0.0063
ARG 859 0.0068
ASP 860 0.0076
GLY 861 0.0073
LEU 862 0.0069
LEU 863 0.0060
LEU 864 0.0057
ARG 865 0.0049
LEU 866 0.0049
VAL 867 0.0041
ASP 868 0.0037
ASP 869 0.0044
PHE 870 0.0049
LEU 871 0.0057
LEU 872 0.0061
VAL 873 0.0071
THR 874 0.0074
PRO 875 0.0082
HIS 876 0.0078
LEU 877 0.0076
THR 878 0.0071
HIS 879 0.0065
ALA 880 0.0064
LYS 881 0.0062
THR 882 0.0057
PHE 883 0.0053
LEU 884 0.0053
ARG 885 0.0050
THR 886 0.0044
LEU 887 0.0042
VAL 888 0.0043
ARG 889 0.0039
GLY 890 0.0032
VAL 891 0.0028
PRO 892 0.0022
GLU 893 0.0022
TYR 894 0.0025
GLY 895 0.0022
CYS 896 0.0028
VAL 897 0.0029
VAL 898 0.0036
ASN 899 0.0037
LEU 900 0.0044
ARG 901 0.0046
LYS 902 0.0047
THR 903 0.0053
VAL 904 0.0061
VAL 905 0.0068
ASN 906 0.0077
PHE 907 0.0079
PRO 908 0.0080
VAL 909 0.0073
GLU 910 0.0075
ASP 911 0.0070
GLU 912 0.0068
ALA 913 0.0060
LEU 914 0.0058
GLY 915 0.0063
GLY 916 0.0064
THR 917 0.0059
ALA 918 0.0057
PHE 919 0.0060
VAL 920 0.0065
GLN 921 0.0074
MET 922 0.0080
PRO 923 0.0089
ALA 924 0.0091
HIS 925 0.0093
GLY 926 0.0088
LEU 927 0.0081
PHE 928 0.0073
PRO 929 0.0065
TRP 930 0.0060
CYS 931 0.0055
GLY 932 0.0060
LEU 933 0.0068
LEU 934 0.0074
LEU 935 0.0079
ASP 936 0.0087
THR 937 0.0087
ARG 938 0.0097
THR 939 0.0101
LEU 940 0.0092
GLU 941 0.0092
VAL 942 0.0084
GLN 943 0.0081
SER 944 0.0073
ASP 945 0.0066
TYR 946 0.0058
SER 947 0.0051
SER 948 0.0042
TYR 949 0.0041
ALA 950 0.0039
ARG 951 0.0029
THR 952 0.0024
SER 953 0.0025
ILE 954 0.0036
ARG 955 0.0034
ALA 956 0.0031
SER 957 0.0040
LEU 958 0.0051
THR 959 0.0056
PHE 960 0.0062
ASN 961 0.0071
ARG 962 0.0069
GLY 963 0.0076
PHE 964 0.0088
LYS 965 0.0090
ALA 966 0.0078
GLY 967 0.0082
ARG 968 0.0093
ASN 969 0.0083
MET 970 0.0075
ARG 971 0.0086
ARG 972 0.0089
LYS 973 0.0076
LEU 974 0.0076
PHE 975 0.0086
GLY 976 0.0083
VAL 977 0.0073
LEU 978 0.0080
ARG 979 0.0089
LEU 980 0.0079
LYS 981 0.0074
CYS 982 0.0085
HIS 983 0.0084
SER 984 0.0092
LEU 985 0.0086
PHE 986 0.0089
LEU 987 0.0098
ASP 988 0.0103
LEU 989 0.0112
GLN 990 0.0112
VAL 991 0.0103
ASN 992 0.0104
SER 993 0.0114
LEU 994 0.0118
GLN 995 0.0113
THR 996 0.0103
VAL 997 0.0103
CYS 998 0.0105
THR 999 0.0096
ASN 1000 0.0089
ILE 1001 0.0093
TYR 1002 0.0090
LYS 1003 0.0079
ILE 1004 0.0078
LEU 1005 0.0081
LEU 1006 0.0072
LEU 1007 0.0064
GLN 1008 0.0069
ALA 1009 0.0066
TYR 1010 0.0054
ARG 1011 0.0054
PHE 1012 0.0061
HIS 1013 0.0050
ALA 1014 0.0042
CYS 1015 0.0052
VAL 1016 0.0052
LEU 1017 0.0038
GLN 1018 0.0045
LEU 1019 0.0056
PRO 1020 0.0057
PHE 1021 0.0063
HIS 1022 0.0055
GLN 1023 0.0066
GLN 1024 0.0057
VAL 1025 0.0062
TRP 1026 0.0064
LYS 1027 0.0072
ASN 1028 0.0083
PRO 1029 0.0082
THR 1030 0.0094
PHE 1031 0.0091
PHE 1032 0.0082
LEU 1033 0.0091
ARG 1034 0.0099
VAL 1035 0.0090
ILE 1036 0.0089
SER 1037 0.0102
ASP 1038 0.0103
THR 1039 0.0094
ALA 1040 0.0102
SER 1041 0.0111
LEU 1042 0.0105
CYS 1043 0.0101
TYR 1044 0.0113
SER 1045 0.0117
ILE 1046 0.0109
LEU 1047 0.0110
LYS 1048 0.0122
ALA 1049 0.0119
LYS 1050 0.0112
ASN 1051 0.0121
ALA 1052 0.0130
GLY 1053 0.0141
MET 1054 0.0139
SER 1055 0.0145
LEU 1056 0.0138
GLY 1057 0.0145
ALA 1058 0.0156
LYS 1059 0.0162
GLY 1060 0.0160
ALA 1061 0.0148
ALA 1062 0.0153
GLY 1063 0.0148
PRO 1064 0.0139
LEU 1065 0.0130
PRO 1066 0.0135
SER 1067 0.0129
GLU 1068 0.0127
ALA 1069 0.0121
VAL 1070 0.0110
GLN 1071 0.0111
TRP 1072 0.0111
LEU 1073 0.0101
CYS 1074 0.0094
HIS 1075 0.0096
GLN 1076 0.0093
ALA 1077 0.0082
PHE 1078 0.0077
LEU 1079 0.0080
LEU 1080 0.0075
LYS 1081 0.0064
LEU 1082 0.0063
THR 1083 0.0064
ARG 1084 0.0054
HIS 1085 0.0047
ARG 1086 0.0052
VAL 1087 0.0042
THR 1088 0.0046
TYR 1089 0.0059
VAL 1090 0.0062
PRO 1091 0.0071
LEU 1092 0.0077
LEU 1093 0.0079
GLY 1094 0.0088
SER 1095 0.0096
LEU 1096 0.0094
ARG 1097 0.0098
THR 1098 0.0109
ALA 1099 0.0112
GLN 1100 0.0111
THR 1101 0.0119
GLN 1102 0.0128
LEU 1103 0.0126
SER 1104 0.0128
ARG 1105 0.0140
LYS 1106 0.0145
LEU 1107 0.0141
PRO 1108 0.0149
GLY 1109 0.0148
THR 1110 0.0146
THR 1111 0.0137
LEU 1112 0.0131
THR 1113 0.0131
ALA 1114 0.0126
LEU 1115 0.0118
GLU 1116 0.0115
ALA 1117 0.0114
ALA 1118 0.0106
ALA 1119 0.0098
ASN 1120 0.0101
PRO 1121 0.0090
ALA 1122 0.0085
LEU 1123 0.0074
PRO 1124 0.0073
SER 1125 0.0067
ASP 1126 0.0059
PHE 1127 0.0056
LYS 1128 0.0054
THR 1129 0.0044
ILE 1130 0.0039
LEU 1131 0.0029
ASP 1132 0.0026
SER 90 0.0081
GLY 91 0.0065
ARG 92 0.0046
LEU 93 0.0034
VAL 94 0.0047
LEU 95 0.0043
ARG 96 0.0061
PRO 97 0.0065
TRP 98 0.0075
ILE 99 0.0074
ARG 100 0.0092
GLU 101 0.0103
LEU 102 0.0099
ILE 103 0.0105
LEU 104 0.0126
GLY 105 0.0130
SER 106 0.0139
GLU 107 0.0128
THR 108 0.0120
PRO 109 0.0098
SER 110 0.0097
SER 111 0.0090
PRO 112 0.0070
ARG 113 0.0059
ALA 114 0.0039
GLY 115 0.0028
GLN 116 0.0022
LEU 117 0.0035
LEU 118 0.0038
GLU 119 0.0053
VAL 120 0.0070
LEU 121 0.0078
GLN 122 0.0099
ASP 123 0.0110
ALA 124 0.0120
GLU 125 0.0143
ALA 126 0.0158
ALA 127 0.0173
VAL 128 0.0191
ALA 129 0.0208
GLY 130 0.0227
PRO 131 0.0228
SER 132 0.0222
HIS 133 0.0226
ALA 134 0.0202
PRO 135 0.0188
ASP 136 0.0187
THR 137 0.0179
SER 138 0.0172
ASP 139 0.0163
VAL 140 0.0140
GLY 141 0.0121
ALA 142 0.0104
THR 143 0.0083
LEU 144 0.0063
LEU 145 0.0043
VAL 146 0.0033
SER 147 0.0024
ASP 148 0.0036
GLY 149 0.0049
THR 150 0.0055
HIS 151 0.0045
SER 152 0.0031
VAL 153 0.0044
ARG 154 0.0055
CYS 155 0.0071
LEU 156 0.0091
VAL 157 0.0102
THR 158 0.0125
ARG 159 0.0140
GLU 160 0.0145
ALA 161 0.0122
LEU 162 0.0116
ASP 163 0.0137
THR 164 0.0132
SER 165 0.0109
ASP 166 0.0100
TRP 167 0.0095
GLU 168 0.0112
GLU 169 0.0112
LYS 170 0.0117
GLU 171 0.0138
PHE 172 0.0130
GLY 173 0.0113
PHE 174 0.0092
ARG 175 0.0103
GLY 176 0.0102
THR 177 0.0079
GLU 178 0.0067
GLY 179 0.0052
ARG 180 0.0043
LEU 181 0.0028
LEU 182 0.0037
LEU 183 0.0044
LEU 184 0.0064
GLN 185 0.0081
ASP 186 0.0101
CYS 187 0.0096
GLY 188 0.0112
VAL 189 0.0108
HIS 190 0.0120
VAL 191 0.0119
GLN 192 0.0113
VAL 193 0.0122
ALA 194 0.0109
GLU 195 0.0117
GLY 196 0.0113
GLY 197 0.0094
ALA 198 0.0082
PRO 199 0.0074
ALA 200 0.0088
GLU 201 0.0081
PHE 202 0.0087
TYR 203 0.0084
LEU 204 0.0086
GLN 205 0.0100
VAL 206 0.0094
ASP 207 0.0110
ARG 208 0.0096
PHE 209 0.0075
SER 210 0.0063
LEU 211 0.0052
LEU 212 0.0040
PRO 213 0.0055
THR 214 0.0045
GLU 215 0.0053
GLN 216 0.0051
PRO 217 0.0064
ARG 218 0.0055
LEU 219 0.0051
ARG 220 0.0047
VAL 221 0.0041
PRO 222 0.0037
GLY 223 0.0035
CYS 224 0.0054
ASN 225 0.0052
GLN 226 0.0055
ASP 227 0.0075
LEU 228 0.0094
ASP 229 0.0104
VAL 230 0.0091
GLN 231 0.0096
LYS 232 0.0119
LYS 233 0.0120
LEU 234 0.0113
TYR 235 0.0128
ASP 236 0.0146
CYS 237 0.0142
LEU 238 0.0142
GLU 239 0.0162
GLU 240 0.0172
HIS 241 0.0168

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 7 ---

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

* TERT-TPP1-7TRE *

<R²> analysis for 240113202932974388