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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 11 ---

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 = 0.0382
MET 1 0.0077
PRO 2 0.0062
ARG 3 0.0052
ALA 4 0.0057
PRO 5 0.0075
ARG 6 0.0097
CYS 7 0.0110
ARG 8 0.0125
ALA 9 0.0141
VAL 10 0.0126
ARG 11 0.0127
SER 12 0.0158
LEU 13 0.0160
LEU 14 0.0145
ARG 15 0.0165
SER 16 0.0199
HIS 17 0.0193
TYR 18 0.0184
ARG 19 0.0200
GLU 20 0.0171
VAL 21 0.0144
LEU 22 0.0126
PRO 23 0.0104
LEU 24 0.0113
ALA 25 0.0121
THR 26 0.0140
PHE 27 0.0155
VAL 28 0.0168
ARG 29 0.0179
ARG 30 0.0198
LEU 31 0.0210
GLY 32 0.0218
PRO 33 0.0250
GLN 34 0.0236
GLY 35 0.0208
TRP 36 0.0208
ARG 37 0.0183
LEU 38 0.0174
VAL 39 0.0156
GLN 40 0.0179
ARG 41 0.0187
GLY 42 0.0203
ASP 43 0.0176
PRO 44 0.0157
ALA 45 0.0133
ALA 46 0.0112
PHE 47 0.0117
ARG 48 0.0112
ALA 49 0.0083
LEU 50 0.0078
VAL 51 0.0093
ALA 52 0.0072
GLN 53 0.0057
CYS 54 0.0076
LEU 55 0.0100
VAL 56 0.0123
CYS 57 0.0148
VAL 58 0.0178
PRO 59 0.0198
TRP 60 0.0221
ASP 61 0.0253
ALA 62 0.0248
ARG 63 0.0240
PRO 64 0.0242
PRO 65 0.0250
PRO 66 0.0237
ALA 67 0.0227
ALA 68 0.0246
PRO 69 0.0245
SER 70 0.0248
PHE 71 0.0228
ARG 72 0.0239
GLN 73 0.0221
VAL 74 0.0228
SER 75 0.0203
CYS 76 0.0177
LEU 77 0.0148
LYS 78 0.0135
GLU 79 0.0158
LEU 80 0.0162
VAL 81 0.0132
ALA 82 0.0135
ARG 83 0.0163
VAL 84 0.0154
LEU 85 0.0134
GLN 86 0.0155
ARG 87 0.0177
LEU 88 0.0162
CYS 89 0.0154
GLU 90 0.0182
ARG 91 0.0193
GLY 92 0.0178
ALA 93 0.0175
LYS 94 0.0156
ASN 95 0.0133
VAL 96 0.0108
LEU 97 0.0099
ALA 98 0.0108
PHE 99 0.0101
GLY 100 0.0088
PHE 101 0.0098
ALA 102 0.0118
LEU 103 0.0138
LEU 104 0.0138
THR 117 0.0139
SER 118 0.0140
VAL 119 0.0121
ARG 120 0.0093
SER 121 0.0074
TYR 122 0.0075
LEU 123 0.0070
PRO 124 0.0060
ASN 125 0.0065
THR 126 0.0057
VAL 127 0.0062
THR 128 0.0072
ASP 129 0.0064
ALA 130 0.0065
LEU 131 0.0080
ARG 132 0.0095
GLY 133 0.0100
SER 134 0.0104
GLY 135 0.0127
ALA 136 0.0119
TRP 137 0.0118
GLY 138 0.0146
LEU 139 0.0160
LEU 140 0.0147
LEU 141 0.0165
ARG 142 0.0192
ARG 143 0.0189
VAL 144 0.0188
GLY 145 0.0204
ASP 146 0.0203
ASP 147 0.0217
VAL 148 0.0197
LEU 149 0.0169
VAL 150 0.0183
HIS 151 0.0194
LEU 152 0.0161
LEU 153 0.0148
ALA 154 0.0176
ARG 155 0.0188
CYS 156 0.0165
ALA 157 0.0137
LEU 158 0.0109
PHE 159 0.0091
VAL 160 0.0067
LEU 161 0.0068
VAL 162 0.0065
ALA 163 0.0074
PRO 164 0.0090
SER 165 0.0104
CYS 166 0.0096
ALA 167 0.0090
TYR 168 0.0086
GLN 169 0.0092
VAL 170 0.0082
CYS 171 0.0106
GLY 172 0.0127
PRO 173 0.0142
PRO 174 0.0133
LEU 175 0.0142
TYR 176 0.0154
GLN 177 0.0165
LEU 178 0.0184
PRO 322 0.0101
PRO 323 0.0096
VAL 324 0.0086
TYR 325 0.0079
ALA 326 0.0070
GLU 327 0.0064
THR 328 0.0058
LYS 329 0.0054
HIS 330 0.0043
PHE 331 0.0033
LEU 332 0.0036
TYR 333 0.0029
SER 334 0.0018
SER 335 0.0010
GLY 336 0.0010
ASP 337 0.0022
LYS 338 0.0034
GLU 339 0.0036
GLN 340 0.0043
LEU 341 0.0042
ARG 342 0.0049
PRO 343 0.0076
SER 344 0.0077
PHE 345 0.0060
LEU 346 0.0072
LEU 347 0.0068
SER 348 0.0089
SER 349 0.0112
LEU 350 0.0120
ARG 351 0.0144
PRO 352 0.0132
SER 353 0.0143
LEU 354 0.0131
THR 355 0.0145
GLY 356 0.0125
ALA 357 0.0101
ARG 358 0.0119
ARG 359 0.0125
LEU 360 0.0089
VAL 361 0.0087
GLU 362 0.0120
THR 363 0.0109
ILE 364 0.0082
PHE 365 0.0103
LEU 366 0.0140
GLY 367 0.0164
SER 368 0.0208
ARG 369 0.0215
PRO 370 0.0254
TRP 371 0.0288
MET 372 0.0307
PRO 373 0.0355
GLY 374 0.0382
THR 375 0.0348
PRO 376 0.0373
ARG 377 0.0364
ARG 378 0.0329
LEU 379 0.0271
PRO 380 0.0233
ARG 381 0.0187
LEU 382 0.0147
PRO 383 0.0138
GLN 384 0.0113
ARG 385 0.0093
TYR 386 0.0091
TRP 387 0.0101
GLN 388 0.0068
MET 389 0.0053
ARG 390 0.0078
PRO 391 0.0073
LEU 392 0.0044
PHE 393 0.0052
LEU 394 0.0082
GLU 395 0.0074
LEU 396 0.0054
LEU 397 0.0073
GLY 398 0.0092
ASN 399 0.0081
HIS 400 0.0071
ALA 401 0.0099
GLN 402 0.0103
CYS 403 0.0085
PRO 404 0.0091
TYR 405 0.0067
GLY 406 0.0075
VAL 407 0.0092
LEU 408 0.0083
LEU 409 0.0072
LYS 410 0.0089
THR 411 0.0103
HIS 412 0.0090
CYS 413 0.0081
PRO 414 0.0089
LEU 415 0.0084
ARG 416 0.0095
THR 443 0.0047
ASP 444 0.0046
PRO 445 0.0055
ARG 446 0.0059
ARG 447 0.0054
LEU 448 0.0052
VAL 449 0.0062
GLN 450 0.0062
LEU 451 0.0055
LEU 452 0.0058
ARG 453 0.0073
GLN 454 0.0067
HIS 455 0.0065
SER 456 0.0070
SER 457 0.0080
PRO 458 0.0083
TRP 459 0.0095
GLN 460 0.0087
VAL 461 0.0068
TYR 462 0.0074
GLY 463 0.0087
PHE 464 0.0070
VAL 465 0.0055
ARG 466 0.0069
ALA 467 0.0075
CYS 468 0.0060
LEU 469 0.0049
ARG 470 0.0068
ARG 471 0.0070
LEU 472 0.0048
VAL 473 0.0039
PRO 474 0.0051
PRO 475 0.0062
GLY 476 0.0040
LEU 477 0.0025
TRP 478 0.0054
GLY 479 0.0064
SER 480 0.0087
ARG 481 0.0102
HIS 482 0.0111
ASN 483 0.0087
GLU 484 0.0081
ARG 485 0.0102
ARG 486 0.0102
PHE 487 0.0081
LEU 488 0.0079
ARG 489 0.0097
ASN 490 0.0086
THR 491 0.0068
LYS 492 0.0084
LYS 493 0.0085
PHE 494 0.0072
ILE 495 0.0067
SER 496 0.0081
LEU 497 0.0081
GLY 498 0.0073
LYS 499 0.0066
HIS 500 0.0073
ALA 501 0.0078
LYS 502 0.0078
LEU 503 0.0082
SER 504 0.0093
LEU 505 0.0091
GLN 506 0.0107
GLU 507 0.0102
LEU 508 0.0092
THR 509 0.0102
TRP 510 0.0120
LYS 511 0.0124
MET 512 0.0106
SER 513 0.0113
VAL 514 0.0100
ARG 515 0.0100
ASP 516 0.0085
CYS 517 0.0061
ALA 518 0.0044
TRP 519 0.0029
LEU 520 0.0061
ARG 521 0.0065
ARG 522 0.0078
SER 523 0.0059
PRO 524 0.0031
GLY 525 0.0044
VAL 526 0.0078
GLY 527 0.0104
CYS 528 0.0144
VAL 529 0.0152
PRO 530 0.0184
ALA 531 0.0191
ALA 532 0.0186
GLU 533 0.0150
HIS 534 0.0146
ARG 535 0.0156
LEU 536 0.0138
ARG 537 0.0109
GLU 538 0.0118
GLU 539 0.0118
ILE 540 0.0090
LEU 541 0.0077
ALA 542 0.0091
LYS 543 0.0081
PHE 544 0.0054
LEU 545 0.0060
HIS 546 0.0068
TRP 547 0.0046
LEU 548 0.0028
MET 549 0.0043
SER 550 0.0045
VAL 551 0.0030
TYR 552 0.0007
VAL 553 0.0023
VAL 554 0.0025
GLU 555 0.0007
LEU 556 0.0016
LEU 557 0.0024
ARG 558 0.0012
SER 559 0.0014
PHE 560 0.0029
PHE 561 0.0032
TYR 562 0.0031
VAL 563 0.0043
THR 564 0.0048
GLU 565 0.0056
THR 566 0.0061
THR 567 0.0066
PHE 568 0.0065
GLN 569 0.0067
LYS 570 0.0068
ASN 571 0.0068
ARG 572 0.0068
LEU 573 0.0065
PHE 574 0.0060
PHE 575 0.0050
TYR 576 0.0045
ARG 577 0.0041
LYS 578 0.0032
SER 579 0.0039
VAL 580 0.0045
TRP 581 0.0037
SER 582 0.0029
LYS 583 0.0038
LEU 584 0.0042
GLN 585 0.0038
SER 586 0.0034
ILE 587 0.0040
GLY 588 0.0042
ILE 589 0.0040
ARG 590 0.0040
GLN 591 0.0043
HIS 592 0.0044
LEU 593 0.0048
LYS 594 0.0047
ARG 595 0.0043
VAL 596 0.0042
GLN 597 0.0045
LEU 598 0.0048
ARG 599 0.0056
GLU 600 0.0064
LEU 601 0.0065
SER 602 0.0076
GLU 603 0.0088
ALA 604 0.0086
GLU 605 0.0074
VAL 606 0.0079
ARG 607 0.0089
GLN 608 0.0082
HIS 609 0.0074
ARG 610 0.0085
GLU 611 0.0094
ALA 612 0.0085
ARG 613 0.0085
PRO 614 0.0072
ALA 615 0.0075
LEU 616 0.0067
LEU 617 0.0063
THR 618 0.0057
SER 619 0.0054
ARG 620 0.0054
LEU 621 0.0049
ARG 622 0.0048
PHE 623 0.0045
ILE 624 0.0051
PRO 625 0.0055
LYS 626 0.0060
PRO 627 0.0064
ASP 628 0.0060
GLY 629 0.0053
LEU 630 0.0049
ARG 631 0.0049
PRO 632 0.0044
ILE 633 0.0043
VAL 634 0.0046
ASN 635 0.0053
MET 636 0.0057
ASP 637 0.0065
TYR 638 0.0070
VAL 639 0.0069
VAL 640 0.0082
GLY 641 0.0085
ALA 642 0.0094
ARG 643 0.0094
THR 644 0.0107
PHE 645 0.0104
ARG 646 0.0115
ARG 647 0.0104
GLU 648 0.0104
LYS 649 0.0113
ARG 650 0.0099
ALA 651 0.0087
GLU 652 0.0091
ARG 653 0.0087
LEU 654 0.0075
THR 655 0.0073
SER 656 0.0081
ARG 657 0.0074
VAL 658 0.0071
LYS 659 0.0074
ALA 660 0.0078
LEU 661 0.0071
PHE 662 0.0068
SER 663 0.0077
VAL 664 0.0077
LEU 665 0.0072
ASN 666 0.0074
TYR 667 0.0079
GLU 668 0.0076
ARG 669 0.0073
ALA 670 0.0083
ARG 671 0.0088
ARG 672 0.0083
PRO 673 0.0086
GLY 674 0.0084
LEU 675 0.0072
LEU 676 0.0067
GLY 677 0.0070
ALA 678 0.0074
SER 679 0.0061
VAL 680 0.0058
LEU 681 0.0053
GLY 682 0.0049
LEU 683 0.0054
ASP 684 0.0075
ASP 685 0.0077
ILE 686 0.0064
HIS 687 0.0072
ARG 688 0.0097
ALA 689 0.0097
TRP 690 0.0084
ARG 691 0.0095
THR 692 0.0118
PHE 693 0.0115
VAL 694 0.0104
LEU 695 0.0123
ARG 696 0.0141
VAL 697 0.0136
ARG 698 0.0132
ALA 699 0.0158
GLN 700 0.0174
ASP 701 0.0189
PRO 702 0.0179
PRO 703 0.0155
PRO 704 0.0159
GLU 705 0.0148
LEU 706 0.0132
TYR 707 0.0128
PHE 708 0.0105
VAL 709 0.0099
LYS 710 0.0080
VAL 711 0.0077
ASP 712 0.0063
VAL 713 0.0053
THR 714 0.0056
GLY 715 0.0047
ALA 716 0.0030
TYR 717 0.0033
ASP 718 0.0036
THR 719 0.0032
ILE 720 0.0026
PRO 721 0.0026
GLN 722 0.0028
ASP 723 0.0027
ARG 724 0.0028
LEU 725 0.0031
THR 726 0.0039
GLU 727 0.0042
VAL 728 0.0047
ILE 729 0.0051
ALA 730 0.0053
SER 731 0.0057
ILE 732 0.0063
ILE 733 0.0065
LYS 734 0.0067
PRO 735 0.0071
GLN 736 0.0076
ASN 737 0.0079
THR 738 0.0077
TYR 739 0.0080
CYS 740 0.0077
VAL 741 0.0082
ARG 742 0.0084
ARG 743 0.0103
TYR 744 0.0110
ALA 745 0.0126
VAL 746 0.0135
VAL 747 0.0148
GLN 748 0.0159
LYS 749 0.0141
ALA 750 0.0114
ALA 751 0.0094
HIS 752 0.0093
GLY 753 0.0101
HIS 754 0.0113
VAL 755 0.0131
ARG 756 0.0148
LYS 757 0.0171
ALA 758 0.0156
PHE 759 0.0141
LYS 760 0.0132
SER 761 0.0116
HIS 762 0.0108
VAL 763 0.0088
SER 764 0.0085
THR 765 0.0082
LEU 766 0.0077
THR 767 0.0080
ASP 768 0.0080
LEU 769 0.0067
GLN 770 0.0065
PRO 771 0.0048
TYR 772 0.0047
MET 773 0.0055
ARG 774 0.0051
GLN 775 0.0061
PHE 776 0.0074
VAL 777 0.0082
ALA 778 0.0080
HIS 779 0.0095
LEU 780 0.0109
GLN 781 0.0110
GLU 782 0.0117
THR 783 0.0135
SER 784 0.0144
PRO 785 0.0140
LEU 786 0.0131
ARG 787 0.0128
ASP 788 0.0135
ALA 789 0.0130
VAL 790 0.0116
VAL 791 0.0108
ILE 792 0.0104
GLU 793 0.0095
GLN 794 0.0104
SER 795 0.0091
SER 796 0.0078
SER 797 0.0073
LEU 798 0.0072
ASN 799 0.0074
GLU 800 0.0074
ALA 801 0.0077
SER 802 0.0078
SER 803 0.0075
GLY 804 0.0078
LEU 805 0.0072
PHE 806 0.0064
ASP 807 0.0066
VAL 808 0.0064
PHE 809 0.0054
LEU 810 0.0049
ARG 811 0.0057
PHE 812 0.0053
MET 813 0.0040
CYS 814 0.0043
HIS 815 0.0052
HIS 816 0.0053
ALA 817 0.0056
VAL 818 0.0049
ARG 819 0.0052
ILE 820 0.0053
ARG 821 0.0057
GLY 822 0.0058
LYS 823 0.0067
SER 824 0.0061
TYR 825 0.0054
VAL 826 0.0048
GLN 827 0.0043
CYS 828 0.0041
GLN 829 0.0036
GLY 830 0.0033
ILE 831 0.0035
PRO 832 0.0040
GLN 833 0.0039
GLY 834 0.0048
SER 835 0.0051
ILE 836 0.0054
LEU 837 0.0049
SER 838 0.0042
THR 839 0.0039
LEU 840 0.0048
LEU 841 0.0041
CYS 842 0.0033
SER 843 0.0042
LEU 844 0.0051
CYS 845 0.0041
TYR 846 0.0044
GLY 847 0.0057
ASP 848 0.0065
MET 849 0.0065
GLU 850 0.0078
ASN 851 0.0091
LYS 852 0.0094
LEU 853 0.0106
PHE 854 0.0111
ALA 855 0.0124
GLY 856 0.0144
ILE 857 0.0133
ARG 858 0.0124
ARG 859 0.0148
ASP 860 0.0153
GLY 861 0.0131
LEU 862 0.0106
LEU 863 0.0086
LEU 864 0.0067
ARG 865 0.0051
LEU 866 0.0037
VAL 867 0.0032
ASP 868 0.0036
ASP 869 0.0044
PHE 870 0.0060
LEU 871 0.0071
LEU 872 0.0092
VAL 873 0.0106
THR 874 0.0131
PRO 875 0.0151
HIS 876 0.0165
LEU 877 0.0165
THR 878 0.0173
HIS 879 0.0152
ALA 880 0.0136
LYS 881 0.0150
THR 882 0.0148
PHE 883 0.0121
LEU 884 0.0118
ARG 885 0.0134
THR 886 0.0115
LEU 887 0.0094
VAL 888 0.0110
ARG 889 0.0111
GLY 890 0.0085
VAL 891 0.0072
PRO 892 0.0061
GLU 893 0.0052
TYR 894 0.0041
GLY 895 0.0045
CYS 896 0.0051
VAL 897 0.0065
VAL 898 0.0080
ASN 899 0.0086
LEU 900 0.0106
ARG 901 0.0116
LYS 902 0.0100
THR 903 0.0101
VAL 904 0.0103
VAL 905 0.0118
ASN 906 0.0124
PHE 907 0.0149
PRO 908 0.0171
VAL 909 0.0174
GLU 910 0.0194
ASP 911 0.0191
GLU 912 0.0192
ALA 913 0.0178
LEU 914 0.0156
GLY 915 0.0160
GLY 916 0.0165
THR 917 0.0170
ALA 918 0.0146
PHE 919 0.0137
VAL 920 0.0133
GLN 921 0.0143
MET 922 0.0131
PRO 923 0.0137
ALA 924 0.0136
HIS 925 0.0117
GLY 926 0.0096
LEU 927 0.0074
PHE 928 0.0074
PRO 929 0.0057
TRP 930 0.0046
CYS 931 0.0031
GLY 932 0.0032
LEU 933 0.0030
LEU 934 0.0042
LEU 935 0.0056
ASP 936 0.0069
THR 937 0.0092
ARG 938 0.0102
THR 939 0.0088
LEU 940 0.0077
GLU 941 0.0055
VAL 942 0.0037
GLN 943 0.0022
SER 944 0.0021
ASP 945 0.0029
TYR 946 0.0039
SER 947 0.0048
SER 948 0.0038
TYR 949 0.0052
ALA 950 0.0061
ARG 951 0.0071
THR 952 0.0066
SER 953 0.0072
ILE 954 0.0073
ARG 955 0.0081
ALA 956 0.0071
SER 957 0.0064
LEU 958 0.0067
THR 959 0.0070
PHE 960 0.0082
ASN 961 0.0088
ARG 962 0.0095
GLY 963 0.0102
PHE 964 0.0109
LYS 965 0.0116
ALA 966 0.0107
GLY 967 0.0112
ARG 968 0.0098
ASN 969 0.0083
MET 970 0.0082
ARG 971 0.0090
ARG 972 0.0083
LYS 973 0.0085
LEU 974 0.0088
PHE 975 0.0095
GLY 976 0.0085
VAL 977 0.0071
LEU 978 0.0077
ARG 979 0.0083
LEU 980 0.0068
LYS 981 0.0057
CYS 982 0.0066
HIS 983 0.0063
SER 984 0.0069
LEU 985 0.0053
PHE 986 0.0043
LEU 987 0.0059
ASP 988 0.0073
LEU 989 0.0069
GLN 990 0.0083
VAL 991 0.0069
ASN 992 0.0048
SER 993 0.0045
LEU 994 0.0047
GLN 995 0.0029
THR 996 0.0024
VAL 997 0.0044
CYS 998 0.0053
THR 999 0.0041
ASN 1000 0.0039
ILE 1001 0.0060
TYR 1002 0.0065
LYS 1003 0.0055
ILE 1004 0.0060
LEU 1005 0.0079
LEU 1006 0.0079
LEU 1007 0.0070
GLN 1008 0.0079
ALA 1009 0.0092
TYR 1010 0.0085
ARG 1011 0.0083
PHE 1012 0.0100
HIS 1013 0.0105
ALA 1014 0.0092
CYS 1015 0.0098
VAL 1016 0.0115
LEU 1017 0.0112
GLN 1018 0.0105
LEU 1019 0.0120
PRO 1020 0.0119
PHE 1021 0.0137
HIS 1022 0.0150
GLN 1023 0.0159
GLN 1024 0.0159
VAL 1025 0.0160
TRP 1026 0.0182
LYS 1027 0.0186
ASN 1028 0.0178
PRO 1029 0.0171
THR 1030 0.0173
PHE 1031 0.0158
PHE 1032 0.0144
LEU 1033 0.0152
ARG 1034 0.0149
VAL 1035 0.0130
ILE 1036 0.0126
SER 1037 0.0136
ASP 1038 0.0133
THR 1039 0.0113
ALA 1040 0.0115
SER 1041 0.0126
LEU 1042 0.0114
CYS 1043 0.0100
TYR 1044 0.0109
SER 1045 0.0123
ILE 1046 0.0105
LEU 1047 0.0095
LYS 1048 0.0114
ALA 1049 0.0120
LYS 1050 0.0101
ASN 1051 0.0105
ALA 1052 0.0129
GLY 1053 0.0147
MET 1054 0.0126
SER 1055 0.0130
LEU 1056 0.0113
GLY 1057 0.0127
ALA 1058 0.0150
LYS 1059 0.0167
GLY 1060 0.0162
ALA 1061 0.0142
ALA 1062 0.0128
GLY 1063 0.0112
PRO 1064 0.0090
LEU 1065 0.0093
PRO 1066 0.0116
SER 1067 0.0127
GLU 1068 0.0129
ALA 1069 0.0106
VAL 1070 0.0103
GLN 1071 0.0122
TRP 1072 0.0118
LEU 1073 0.0098
CYS 1074 0.0107
HIS 1075 0.0124
GLN 1076 0.0112
ALA 1077 0.0100
PHE 1078 0.0114
LEU 1079 0.0128
LEU 1080 0.0117
LYS 1081 0.0114
LEU 1082 0.0131
THR 1083 0.0143
ARG 1084 0.0138
HIS 1085 0.0144
ARG 1086 0.0162
VAL 1087 0.0169
THR 1088 0.0156
TYR 1089 0.0157
VAL 1090 0.0175
PRO 1091 0.0182
LEU 1092 0.0166
LEU 1093 0.0165
GLY 1094 0.0184
SER 1095 0.0179
LEU 1096 0.0159
ARG 1097 0.0164
THR 1098 0.0182
ALA 1099 0.0171
GLN 1100 0.0153
THR 1101 0.0167
GLN 1102 0.0174
LEU 1103 0.0152
SER 1104 0.0143
ARG 1105 0.0159
LYS 1106 0.0155
LEU 1107 0.0130
PRO 1108 0.0122
GLY 1109 0.0112
THR 1110 0.0089
THR 1111 0.0091
LEU 1112 0.0101
THR 1113 0.0086
ALA 1114 0.0067
LEU 1115 0.0078
GLU 1116 0.0086
ALA 1117 0.0066
ALA 1118 0.0059
ALA 1119 0.0074
ASN 1120 0.0079
PRO 1121 0.0078
ALA 1122 0.0090
LEU 1123 0.0082
PRO 1124 0.0067
SER 1125 0.0071
ASP 1126 0.0061
PHE 1127 0.0070
LYS 1128 0.0083
THR 1129 0.0079
ILE 1130 0.0076
LEU 1131 0.0087
ASP 1132 0.0094

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** hTERT.tcc ***

<R2> analysis for 2610221703163153700

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* hTERT.tcc *

<R²> analysis for 2610221703163153700