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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 105 ---

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 = 0.0375
MET 1 0.0205
PRO 2 0.0159
ARG 3 0.0137
ALA 4 0.0136
PRO 5 0.0189
ARG 6 0.0305
CYS 7 0.0223
ARG 8 0.0269
ALA 9 0.0359
VAL 10 0.0286
ARG 11 0.0110
SER 12 0.0136
LEU 13 0.0150
LEU 14 0.0117
ARG 15 0.0099
SER 16 0.0096
HIS 17 0.0099
TYR 18 0.0107
ARG 19 0.0114
GLU 20 0.0115
VAL 21 0.0074
LEU 22 0.0066
PRO 23 0.0084
LEU 24 0.0084
ALA 25 0.0102
THR 26 0.0149
PHE 27 0.0061
VAL 28 0.0068
ARG 29 0.0135
ARG 30 0.0122
LEU 31 0.0063
GLY 32 0.0076
PRO 33 0.0105
GLN 34 0.0166
GLY 35 0.0196
TRP 36 0.0199
ARG 37 0.0128
LEU 38 0.0172
VAL 39 0.0143
GLN 40 0.0136
ARG 41 0.0288
GLY 42 0.0364
ASP 43 0.0302
PRO 44 0.0291
ALA 45 0.0175
ALA 46 0.0208
PHE 47 0.0215
ARG 48 0.0147
ALA 49 0.0125
LEU 50 0.0180
VAL 51 0.0101
ALA 52 0.0097
GLN 53 0.0099
CYS 54 0.0106
LEU 55 0.0111
VAL 56 0.0122
CYS 57 0.0112
VAL 58 0.0123
PRO 59 0.0117
TRP 60 0.0112
ASP 61 0.0207
ALA 62 0.0228
ARG 63 0.0219
PRO 64 0.0243
PRO 65 0.0256
PRO 66 0.0192
ALA 67 0.0197
ALA 68 0.0200
PRO 69 0.0188
SER 70 0.0198
PHE 71 0.0103
ARG 72 0.0151
GLN 73 0.0132
VAL 74 0.0182
SER 75 0.0140
CYS 76 0.0069
LEU 77 0.0022
LYS 78 0.0015
GLU 79 0.0075
LEU 80 0.0072
VAL 81 0.0066
ALA 82 0.0067
ARG 83 0.0048
VAL 84 0.0050
LEU 85 0.0066
GLN 86 0.0042
ARG 87 0.0023
LEU 88 0.0049
CYS 89 0.0032
GLU 90 0.0033
ARG 91 0.0053
GLY 92 0.0049
ALA 93 0.0073
LYS 94 0.0089
ASN 95 0.0096
VAL 96 0.0116
LEU 97 0.0102
ALA 98 0.0095
PHE 99 0.0107
GLY 100 0.0107
PHE 101 0.0128
ALA 102 0.0106
LEU 103 0.0079
LEU 104 0.0131
THR 117 0.0121
SER 118 0.0118
VAL 119 0.0099
ARG 120 0.0134
SER 121 0.0155
TYR 122 0.0157
LEU 123 0.0137
PRO 124 0.0104
ASN 125 0.0105
THR 126 0.0096
VAL 127 0.0103
THR 128 0.0112
ASP 129 0.0082
ALA 130 0.0078
LEU 131 0.0107
ARG 132 0.0107
GLY 133 0.0101
SER 134 0.0162
GLY 135 0.0189
ALA 136 0.0241
TRP 137 0.0151
GLY 138 0.0124
LEU 139 0.0137
LEU 140 0.0140
LEU 141 0.0105
ARG 142 0.0081
ARG 143 0.0087
VAL 144 0.0100
GLY 145 0.0068
ASP 146 0.0104
ASP 147 0.0109
VAL 148 0.0097
LEU 149 0.0091
VAL 150 0.0110
HIS 151 0.0118
LEU 152 0.0092
LEU 153 0.0085
ALA 154 0.0077
ARG 155 0.0086
CYS 156 0.0097
ALA 157 0.0064
LEU 158 0.0073
PHE 159 0.0072
VAL 160 0.0098
LEU 161 0.0107
VAL 162 0.0203
ALA 163 0.0247
PRO 164 0.0256
SER 165 0.0207
CYS 166 0.0148
ALA 167 0.0095
TYR 168 0.0082
GLN 169 0.0065
VAL 170 0.0080
CYS 171 0.0080
GLY 172 0.0104
PRO 173 0.0082
PRO 174 0.0063
LEU 175 0.0042
TYR 176 0.0031
GLN 177 0.0015
LEU 178 0.0061
PRO 322 0.0177
PRO 323 0.0140
VAL 324 0.0146
TYR 325 0.0130
ALA 326 0.0142
GLU 327 0.0083
THR 328 0.0087
LYS 329 0.0073
HIS 330 0.0065
PHE 331 0.0073
LEU 332 0.0097
TYR 333 0.0090
SER 334 0.0110
SER 335 0.0122
GLY 336 0.0134
ASP 337 0.0133
LYS 338 0.0096
GLU 339 0.0083
GLN 340 0.0103
LEU 341 0.0142
ARG 342 0.0162
PRO 343 0.0131
SER 344 0.0137
PHE 345 0.0142
LEU 346 0.0124
LEU 347 0.0103
SER 348 0.0050
SER 349 0.0104
LEU 350 0.0115
ARG 351 0.0222
PRO 352 0.0193
SER 353 0.0184
LEU 354 0.0121
THR 355 0.0132
GLY 356 0.0101
ALA 357 0.0033
ARG 358 0.0029
ARG 359 0.0057
LEU 360 0.0040
VAL 361 0.0063
GLU 362 0.0048
THR 363 0.0062
ILE 364 0.0060
PHE 365 0.0049
LEU 366 0.0050
GLY 367 0.0052
SER 368 0.0049
ARG 369 0.0095
PRO 370 0.0099
TRP 371 0.0075
MET 372 0.0020
PRO 373 0.0097
GLY 374 0.0089
THR 375 0.0022
PRO 376 0.0050
ARG 377 0.0082
ARG 378 0.0059
LEU 379 0.0087
PRO 380 0.0089
ARG 381 0.0097
LEU 382 0.0027
PRO 383 0.0036
GLN 384 0.0039
ARG 385 0.0036
TYR 386 0.0026
TRP 387 0.0032
GLN 388 0.0015
MET 389 0.0022
ARG 390 0.0030
PRO 391 0.0059
LEU 392 0.0084
PHE 393 0.0073
LEU 394 0.0077
GLU 395 0.0125
LEU 396 0.0129
LEU 397 0.0143
GLY 398 0.0168
ASN 399 0.0193
HIS 400 0.0162
ALA 401 0.0144
GLN 402 0.0195
CYS 403 0.0168
PRO 404 0.0131
TYR 405 0.0086
GLY 406 0.0047
VAL 407 0.0110
LEU 408 0.0108
LEU 409 0.0047
LYS 410 0.0072
THR 411 0.0108
HIS 412 0.0059
CYS 413 0.0036
PRO 414 0.0055
LEU 415 0.0062
ARG 416 0.0082
THR 443 0.0240
ASP 444 0.0259
PRO 445 0.0276
ARG 446 0.0141
ARG 447 0.0072
LEU 448 0.0062
VAL 449 0.0114
GLN 450 0.0134
LEU 451 0.0108
LEU 452 0.0096
ARG 453 0.0069
GLN 454 0.0058
HIS 455 0.0029
SER 456 0.0034
SER 457 0.0031
PRO 458 0.0033
TRP 459 0.0029
GLN 460 0.0026
VAL 461 0.0023
TYR 462 0.0023
GLY 463 0.0057
PHE 464 0.0066
VAL 465 0.0085
ARG 466 0.0100
ALA 467 0.0106
CYS 468 0.0133
LEU 469 0.0152
ARG 470 0.0167
ARG 471 0.0164
LEU 472 0.0162
VAL 473 0.0134
PRO 474 0.0107
PRO 475 0.0086
GLY 476 0.0054
LEU 477 0.0075
TRP 478 0.0060
GLY 479 0.0048
SER 480 0.0062
ARG 481 0.0072
HIS 482 0.0099
ASN 483 0.0063
GLU 484 0.0060
ARG 485 0.0081
ARG 486 0.0089
PHE 487 0.0079
LEU 488 0.0062
ARG 489 0.0083
ASN 490 0.0091
THR 491 0.0075
LYS 492 0.0082
LYS 493 0.0062
PHE 494 0.0066
ILE 495 0.0074
SER 496 0.0075
LEU 497 0.0076
GLY 498 0.0073
LYS 499 0.0073
HIS 500 0.0076
ALA 501 0.0079
LYS 502 0.0086
LEU 503 0.0103
SER 504 0.0094
LEU 505 0.0087
GLN 506 0.0073
GLU 507 0.0075
LEU 508 0.0077
THR 509 0.0061
TRP 510 0.0059
LYS 511 0.0059
MET 512 0.0063
SER 513 0.0125
VAL 514 0.0092
ARG 515 0.0110
ASP 516 0.0098
CYS 517 0.0056
ALA 518 0.0067
TRP 519 0.0043
LEU 520 0.0054
ARG 521 0.0075
ARG 522 0.0075
SER 523 0.0100
PRO 524 0.0088
GLY 525 0.0067
VAL 526 0.0079
GLY 527 0.0141
CYS 528 0.0060
VAL 529 0.0079
PRO 530 0.0106
ALA 531 0.0113
ALA 532 0.0133
GLU 533 0.0079
HIS 534 0.0078
ARG 535 0.0112
LEU 536 0.0104
ARG 537 0.0092
GLU 538 0.0071
GLU 539 0.0068
ILE 540 0.0055
LEU 541 0.0065
ALA 542 0.0076
LYS 543 0.0015
PHE 544 0.0031
LEU 545 0.0029
HIS 546 0.0014
TRP 547 0.0035
LEU 548 0.0052
MET 549 0.0040
SER 550 0.0050
VAL 551 0.0067
TYR 552 0.0069
VAL 553 0.0077
VAL 554 0.0075
GLU 555 0.0076
LEU 556 0.0077
LEU 557 0.0074
ARG 558 0.0085
SER 559 0.0087
PHE 560 0.0069
PHE 561 0.0059
TYR 562 0.0058
VAL 563 0.0074
THR 564 0.0053
GLU 565 0.0067
THR 566 0.0069
THR 567 0.0099
PHE 568 0.0103
GLN 569 0.0103
LYS 570 0.0120
ASN 571 0.0122
ARG 572 0.0105
LEU 573 0.0064
PHE 574 0.0052
PHE 575 0.0052
TYR 576 0.0046
ARG 577 0.0052
LYS 578 0.0056
SER 579 0.0062
VAL 580 0.0053
TRP 581 0.0052
SER 582 0.0077
LYS 583 0.0031
LEU 584 0.0020
GLN 585 0.0013
SER 586 0.0025
ILE 587 0.0018
GLY 588 0.0032
ILE 589 0.0044
ARG 590 0.0086
GLN 591 0.0079
HIS 592 0.0038
LEU 593 0.0052
LYS 594 0.0052
ARG 595 0.0046
VAL 596 0.0064
GLN 597 0.0092
LEU 598 0.0094
ARG 599 0.0066
GLU 600 0.0038
LEU 601 0.0028
SER 602 0.0014
GLU 603 0.0113
ALA 604 0.0106
GLU 605 0.0051
VAL 606 0.0048
ARG 607 0.0042
GLN 608 0.0058
HIS 609 0.0087
ARG 610 0.0126
GLU 611 0.0129
ALA 612 0.0164
ARG 613 0.0098
PRO 614 0.0088
ALA 615 0.0045
LEU 616 0.0051
LEU 617 0.0050
THR 618 0.0091
SER 619 0.0066
ARG 620 0.0059
LEU 621 0.0046
ARG 622 0.0032
PHE 623 0.0010
ILE 624 0.0040
PRO 625 0.0049
LYS 626 0.0090
PRO 627 0.0117
ASP 628 0.0121
GLY 629 0.0095
LEU 630 0.0053
ARG 631 0.0052
PRO 632 0.0021
ILE 633 0.0010
VAL 634 0.0024
ASN 635 0.0027
MET 636 0.0042
ASP 637 0.0056
TYR 638 0.0072
VAL 639 0.0077
VAL 640 0.0057
GLY 641 0.0071
ALA 642 0.0078
ARG 643 0.0084
THR 644 0.0059
PHE 645 0.0024
ARG 646 0.0080
ARG 647 0.0059
GLU 648 0.0032
LYS 649 0.0034
ARG 650 0.0079
ALA 651 0.0084
GLU 652 0.0108
ARG 653 0.0095
LEU 654 0.0075
THR 655 0.0053
SER 656 0.0054
ARG 657 0.0028
VAL 658 0.0014
LYS 659 0.0004
ALA 660 0.0018
LEU 661 0.0026
PHE 662 0.0025
SER 663 0.0018
VAL 664 0.0015
LEU 665 0.0022
ASN 666 0.0031
TYR 667 0.0029
GLU 668 0.0031
ARG 669 0.0027
ALA 670 0.0064
ARG 671 0.0072
ARG 672 0.0045
PRO 673 0.0094
GLY 674 0.0085
LEU 675 0.0068
LEU 676 0.0097
GLY 677 0.0117
ALA 678 0.0076
SER 679 0.0065
VAL 680 0.0054
LEU 681 0.0051
GLY 682 0.0054
LEU 683 0.0024
ASP 684 0.0024
ASP 685 0.0030
ILE 686 0.0053
HIS 687 0.0060
ARG 688 0.0117
ALA 689 0.0121
TRP 690 0.0107
ARG 691 0.0117
THR 692 0.0142
PHE 693 0.0118
VAL 694 0.0102
LEU 695 0.0101
ARG 696 0.0069
VAL 697 0.0045
ARG 698 0.0088
ALA 699 0.0173
GLN 700 0.0177
ASP 701 0.0288
PRO 702 0.0257
PRO 703 0.0061
PRO 704 0.0057
GLU 705 0.0054
LEU 706 0.0059
TYR 707 0.0059
PHE 708 0.0043
VAL 709 0.0036
LYS 710 0.0023
VAL 711 0.0043
ASP 712 0.0055
VAL 713 0.0094
THR 714 0.0089
GLY 715 0.0066
ALA 716 0.0051
TYR 717 0.0031
ASP 718 0.0017
THR 719 0.0059
ILE 720 0.0045
PRO 721 0.0075
GLN 722 0.0066
ASP 723 0.0133
ARG 724 0.0085
LEU 725 0.0025
THR 726 0.0075
GLU 727 0.0030
VAL 728 0.0061
ILE 729 0.0063
ALA 730 0.0087
SER 731 0.0078
ILE 732 0.0072
ILE 733 0.0109
LYS 734 0.0178
PRO 735 0.0166
GLN 736 0.0188
ASN 737 0.0145
THR 738 0.0095
TYR 739 0.0086
CYS 740 0.0087
VAL 741 0.0074
ARG 742 0.0070
ARG 743 0.0071
TYR 744 0.0066
ALA 745 0.0067
VAL 746 0.0077
VAL 747 0.0090
GLN 748 0.0096
LYS 749 0.0075
ALA 750 0.0092
ALA 751 0.0084
HIS 752 0.0067
GLY 753 0.0061
HIS 754 0.0077
VAL 755 0.0070
ARG 756 0.0130
LYS 757 0.0144
ALA 758 0.0075
PHE 759 0.0076
LYS 760 0.0076
SER 761 0.0079
HIS 762 0.0082
VAL 763 0.0059
SER 764 0.0116
THR 765 0.0165
LEU 766 0.0219
THR 767 0.0246
ASP 768 0.0166
LEU 769 0.0128
GLN 770 0.0076
PRO 771 0.0042
TYR 772 0.0041
MET 773 0.0072
ARG 774 0.0118
GLN 775 0.0133
PHE 776 0.0086
VAL 777 0.0076
ALA 778 0.0194
HIS 779 0.0232
LEU 780 0.0149
GLN 781 0.0038
GLU 782 0.0110
THR 783 0.0247
SER 784 0.0349
PRO 785 0.0353
LEU 786 0.0264
ARG 787 0.0366
ASP 788 0.0129
ALA 789 0.0112
VAL 790 0.0102
VAL 791 0.0088
ILE 792 0.0077
GLU 793 0.0069
GLN 794 0.0078
SER 795 0.0075
SER 796 0.0066
SER 797 0.0065
LEU 798 0.0125
ASN 799 0.0101
GLU 800 0.0063
ALA 801 0.0062
SER 802 0.0071
SER 803 0.0080
GLY 804 0.0065
LEU 805 0.0054
PHE 806 0.0073
ASP 807 0.0081
VAL 808 0.0049
PHE 809 0.0056
LEU 810 0.0055
ARG 811 0.0049
PHE 812 0.0063
MET 813 0.0094
CYS 814 0.0084
HIS 815 0.0064
HIS 816 0.0067
ALA 817 0.0066
VAL 818 0.0083
ARG 819 0.0075
ILE 820 0.0060
ARG 821 0.0058
GLY 822 0.0068
LYS 823 0.0060
SER 824 0.0067
TYR 825 0.0071
VAL 826 0.0083
GLN 827 0.0091
CYS 828 0.0104
GLN 829 0.0076
GLY 830 0.0044
ILE 831 0.0037
PRO 832 0.0049
GLN 833 0.0018
GLY 834 0.0026
SER 835 0.0036
ILE 836 0.0048
LEU 837 0.0049
SER 838 0.0028
THR 839 0.0038
LEU 840 0.0039
LEU 841 0.0022
CYS 842 0.0031
SER 843 0.0084
LEU 844 0.0077
CYS 845 0.0077
TYR 846 0.0097
GLY 847 0.0104
ASP 848 0.0146
MET 849 0.0142
GLU 850 0.0139
ASN 851 0.0159
LYS 852 0.0173
LEU 853 0.0108
PHE 854 0.0077
ALA 855 0.0084
GLY 856 0.0064
ILE 857 0.0055
ARG 858 0.0059
ARG 859 0.0054
ASP 860 0.0067
GLY 861 0.0079
LEU 862 0.0067
LEU 863 0.0022
LEU 864 0.0027
ARG 865 0.0043
LEU 866 0.0047
VAL 867 0.0067
ASP 868 0.0063
ASP 869 0.0043
PHE 870 0.0032
LEU 871 0.0021
LEU 872 0.0030
VAL 873 0.0076
THR 874 0.0084
PRO 875 0.0097
HIS 876 0.0096
LEU 877 0.0094
THR 878 0.0094
HIS 879 0.0078
ALA 880 0.0051
LYS 881 0.0048
THR 882 0.0063
PHE 883 0.0026
LEU 884 0.0030
ARG 885 0.0053
THR 886 0.0055
LEU 887 0.0055
VAL 888 0.0074
ARG 889 0.0094
GLY 890 0.0094
VAL 891 0.0096
PRO 892 0.0136
GLU 893 0.0148
TYR 894 0.0133
GLY 895 0.0123
CYS 896 0.0124
VAL 897 0.0123
VAL 898 0.0078
ASN 899 0.0076
LEU 900 0.0061
ARG 901 0.0059
LYS 902 0.0057
THR 903 0.0027
VAL 904 0.0023
VAL 905 0.0029
ASN 906 0.0035
PHE 907 0.0043
PRO 908 0.0128
VAL 909 0.0107
GLU 910 0.0161
ASP 911 0.0120
GLU 912 0.0178
ALA 913 0.0128
LEU 914 0.0080
GLY 915 0.0131
GLY 916 0.0105
THR 917 0.0142
ALA 918 0.0036
PHE 919 0.0023
VAL 920 0.0018
GLN 921 0.0017
MET 922 0.0030
PRO 923 0.0109
ALA 924 0.0109
HIS 925 0.0111
GLY 926 0.0113
LEU 927 0.0116
PHE 928 0.0079
PRO 929 0.0078
TRP 930 0.0061
CYS 931 0.0066
GLY 932 0.0075
LEU 933 0.0068
LEU 934 0.0087
LEU 935 0.0083
ASP 936 0.0105
THR 937 0.0112
ARG 938 0.0143
THR 939 0.0130
LEU 940 0.0107
GLU 941 0.0098
VAL 942 0.0078
GLN 943 0.0053
SER 944 0.0062
ASP 945 0.0124
TYR 946 0.0155
SER 947 0.0214
SER 948 0.0200
TYR 949 0.0155
ALA 950 0.0133
ARG 951 0.0127
THR 952 0.0157
SER 953 0.0114
ILE 954 0.0104
ARG 955 0.0103
ALA 956 0.0104
SER 957 0.0098
LEU 958 0.0072
THR 959 0.0074
PHE 960 0.0062
ASN 961 0.0075
ARG 962 0.0074
GLY 963 0.0096
PHE 964 0.0147
LYS 965 0.0147
ALA 966 0.0073
GLY 967 0.0070
ARG 968 0.0064
ASN 969 0.0081
MET 970 0.0083
ARG 971 0.0051
ARG 972 0.0055
LYS 973 0.0085
LEU 974 0.0090
PHE 975 0.0083
GLY 976 0.0085
VAL 977 0.0101
LEU 978 0.0086
ARG 979 0.0102
LEU 980 0.0087
LYS 981 0.0060
CYS 982 0.0069
HIS 983 0.0059
SER 984 0.0078
LEU 985 0.0065
PHE 986 0.0063
LEU 987 0.0090
ASP 988 0.0077
LEU 989 0.0099
GLN 990 0.0120
VAL 991 0.0095
ASN 992 0.0067
SER 993 0.0104
LEU 994 0.0092
GLN 995 0.0068
THR 996 0.0064
VAL 997 0.0065
CYS 998 0.0067
THR 999 0.0039
ASN 1000 0.0032
ILE 1001 0.0052
TYR 1002 0.0033
LYS 1003 0.0032
ILE 1004 0.0055
LEU 1005 0.0070
LEU 1006 0.0060
LEU 1007 0.0074
GLN 1008 0.0076
ALA 1009 0.0069
TYR 1010 0.0066
ARG 1011 0.0074
PHE 1012 0.0074
HIS 1013 0.0064
ALA 1014 0.0070
CYS 1015 0.0058
VAL 1016 0.0044
LEU 1017 0.0049
GLN 1018 0.0065
LEU 1019 0.0053
PRO 1020 0.0076
PHE 1021 0.0079
HIS 1022 0.0064
GLN 1023 0.0135
GLN 1024 0.0076
VAL 1025 0.0047
TRP 1026 0.0054
LYS 1027 0.0104
ASN 1028 0.0054
PRO 1029 0.0035
THR 1030 0.0041
PHE 1031 0.0064
PHE 1032 0.0061
LEU 1033 0.0050
ARG 1034 0.0063
VAL 1035 0.0072
ILE 1036 0.0066
SER 1037 0.0072
ASP 1038 0.0090
THR 1039 0.0080
ALA 1040 0.0082
SER 1041 0.0087
LEU 1042 0.0082
CYS 1043 0.0088
TYR 1044 0.0094
SER 1045 0.0099
ILE 1046 0.0094
LEU 1047 0.0092
LYS 1048 0.0121
ALA 1049 0.0126
LYS 1050 0.0117
ASN 1051 0.0125
ALA 1052 0.0147
GLY 1053 0.0375
MET 1054 0.0295
SER 1055 0.0259
LEU 1056 0.0136
GLY 1057 0.0085
ALA 1058 0.0235
LYS 1059 0.0247
GLY 1060 0.0211
ALA 1061 0.0077
ALA 1062 0.0074
GLY 1063 0.0149
PRO 1064 0.0147
LEU 1065 0.0099
PRO 1066 0.0073
SER 1067 0.0054
GLU 1068 0.0028
ALA 1069 0.0029
VAL 1070 0.0038
GLN 1071 0.0030
TRP 1072 0.0008
LEU 1073 0.0040
CYS 1074 0.0040
HIS 1075 0.0041
GLN 1076 0.0046
ALA 1077 0.0049
PHE 1078 0.0078
LEU 1079 0.0077
LEU 1080 0.0074
LYS 1081 0.0062
LEU 1082 0.0054
THR 1083 0.0087
ARG 1084 0.0073
HIS 1085 0.0067
ARG 1086 0.0088
VAL 1087 0.0124
THR 1088 0.0076
TYR 1089 0.0079
VAL 1090 0.0118
PRO 1091 0.0130
LEU 1092 0.0118
LEU 1093 0.0106
GLY 1094 0.0118
SER 1095 0.0113
LEU 1096 0.0111
ARG 1097 0.0130
THR 1098 0.0081
ALA 1099 0.0090
GLN 1100 0.0080
THR 1101 0.0082
GLN 1102 0.0096
LEU 1103 0.0059
SER 1104 0.0077
ARG 1105 0.0077
LYS 1106 0.0059
LEU 1107 0.0063
PRO 1108 0.0073
GLY 1109 0.0079
THR 1110 0.0102
THR 1111 0.0084
LEU 1112 0.0046
THR 1113 0.0021
ALA 1114 0.0053
LEU 1115 0.0037
GLU 1116 0.0041
ALA 1117 0.0077
ALA 1118 0.0117
ALA 1119 0.0062
ASN 1120 0.0220
PRO 1121 0.0220
ALA 1122 0.0148
LEU 1123 0.0066
PRO 1124 0.0095
SER 1125 0.0121
ASP 1126 0.0130
PHE 1127 0.0100
LYS 1128 0.0090
THR 1129 0.0090
ILE 1130 0.0092
LEU 1131 0.0091
ASP 1132 0.0114

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 105 ---

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