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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 104 ---

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 = 0.0436
MET 1 0.0317
PRO 2 0.0164
ARG 3 0.0166
ALA 4 0.0157
PRO 5 0.0223
ARG 6 0.0382
CYS 7 0.0251
ARG 8 0.0280
ALA 9 0.0320
VAL 10 0.0280
ARG 11 0.0083
SER 12 0.0116
LEU 13 0.0116
LEU 14 0.0074
ARG 15 0.0075
SER 16 0.0162
HIS 17 0.0126
TYR 18 0.0104
ARG 19 0.0122
GLU 20 0.0117
VAL 21 0.0061
LEU 22 0.0088
PRO 23 0.0119
LEU 24 0.0116
ALA 25 0.0129
THR 26 0.0164
PHE 27 0.0071
VAL 28 0.0068
ARG 29 0.0123
ARG 30 0.0115
LEU 31 0.0078
GLY 32 0.0052
PRO 33 0.0066
GLN 34 0.0106
GLY 35 0.0137
TRP 36 0.0254
ARG 37 0.0155
LEU 38 0.0122
VAL 39 0.0054
GLN 40 0.0060
ARG 41 0.0282
GLY 42 0.0327
ASP 43 0.0281
PRO 44 0.0378
ALA 45 0.0372
ALA 46 0.0276
PHE 47 0.0194
ARG 48 0.0091
ALA 49 0.0088
LEU 50 0.0126
VAL 51 0.0102
ALA 52 0.0097
GLN 53 0.0098
CYS 54 0.0114
LEU 55 0.0132
VAL 56 0.0101
CYS 57 0.0099
VAL 58 0.0113
PRO 59 0.0114
TRP 60 0.0170
ASP 61 0.0183
ALA 62 0.0163
ARG 63 0.0198
PRO 64 0.0211
PRO 65 0.0271
PRO 66 0.0158
ALA 67 0.0145
ALA 68 0.0134
PRO 69 0.0107
SER 70 0.0117
PHE 71 0.0057
ARG 72 0.0050
GLN 73 0.0070
VAL 74 0.0094
SER 75 0.0114
CYS 76 0.0162
LEU 77 0.0120
LYS 78 0.0159
GLU 79 0.0171
LEU 80 0.0084
VAL 81 0.0100
ALA 82 0.0118
ARG 83 0.0135
VAL 84 0.0116
LEU 85 0.0106
GLN 86 0.0082
ARG 87 0.0067
LEU 88 0.0105
CYS 89 0.0067
GLU 90 0.0046
ARG 91 0.0135
GLY 92 0.0142
ALA 93 0.0127
LYS 94 0.0125
ASN 95 0.0113
VAL 96 0.0084
LEU 97 0.0043
ALA 98 0.0053
PHE 99 0.0093
GLY 100 0.0122
PHE 101 0.0127
ALA 102 0.0074
LEU 103 0.0118
LEU 104 0.0161
THR 117 0.0436
SER 118 0.0333
VAL 119 0.0229
ARG 120 0.0225
SER 121 0.0296
TYR 122 0.0352
LEU 123 0.0287
PRO 124 0.0193
ASN 125 0.0076
THR 126 0.0049
VAL 127 0.0079
THR 128 0.0056
ASP 129 0.0103
ALA 130 0.0147
LEU 131 0.0147
ARG 132 0.0081
GLY 133 0.0180
SER 134 0.0205
GLY 135 0.0240
ALA 136 0.0283
TRP 137 0.0184
GLY 138 0.0167
LEU 139 0.0178
LEU 140 0.0180
LEU 141 0.0152
ARG 142 0.0117
ARG 143 0.0140
VAL 144 0.0126
GLY 145 0.0063
ASP 146 0.0027
ASP 147 0.0064
VAL 148 0.0059
LEU 149 0.0034
VAL 150 0.0061
HIS 151 0.0079
LEU 152 0.0071
LEU 153 0.0107
ALA 154 0.0135
ARG 155 0.0109
CYS 156 0.0071
ALA 157 0.0094
LEU 158 0.0114
PHE 159 0.0123
VAL 160 0.0145
LEU 161 0.0152
VAL 162 0.0212
ALA 163 0.0230
PRO 164 0.0231
SER 165 0.0207
CYS 166 0.0191
ALA 167 0.0158
TYR 168 0.0146
GLN 169 0.0127
VAL 170 0.0137
CYS 171 0.0118
GLY 172 0.0121
PRO 173 0.0088
PRO 174 0.0069
LEU 175 0.0064
TYR 176 0.0052
GLN 177 0.0102
LEU 178 0.0137
PRO 322 0.0312
PRO 323 0.0196
VAL 324 0.0149
TYR 325 0.0079
ALA 326 0.0098
GLU 327 0.0054
THR 328 0.0058
LYS 329 0.0037
HIS 330 0.0048
PHE 331 0.0066
LEU 332 0.0064
TYR 333 0.0048
SER 334 0.0077
SER 335 0.0094
GLY 336 0.0101
ASP 337 0.0069
LYS 338 0.0077
GLU 339 0.0076
GLN 340 0.0097
LEU 341 0.0111
ARG 342 0.0115
PRO 343 0.0098
SER 344 0.0104
PHE 345 0.0090
LEU 346 0.0067
LEU 347 0.0042
SER 348 0.0035
SER 349 0.0040
LEU 350 0.0026
ARG 351 0.0015
PRO 352 0.0043
SER 353 0.0037
LEU 354 0.0029
THR 355 0.0024
GLY 356 0.0028
ALA 357 0.0031
ARG 358 0.0022
ARG 359 0.0027
LEU 360 0.0032
VAL 361 0.0024
GLU 362 0.0030
THR 363 0.0042
ILE 364 0.0033
PHE 365 0.0027
LEU 366 0.0034
GLY 367 0.0058
SER 368 0.0045
ARG 369 0.0048
PRO 370 0.0042
TRP 371 0.0041
MET 372 0.0039
PRO 373 0.0074
GLY 374 0.0078
THR 375 0.0034
PRO 376 0.0022
ARG 377 0.0011
ARG 378 0.0009
LEU 379 0.0017
PRO 380 0.0019
ARG 381 0.0025
LEU 382 0.0022
PRO 383 0.0041
GLN 384 0.0052
ARG 385 0.0047
TYR 386 0.0026
TRP 387 0.0025
GLN 388 0.0035
MET 389 0.0020
ARG 390 0.0023
PRO 391 0.0038
LEU 392 0.0022
PHE 393 0.0034
LEU 394 0.0038
GLU 395 0.0043
LEU 396 0.0053
LEU 397 0.0049
GLY 398 0.0080
ASN 399 0.0098
HIS 400 0.0061
ALA 401 0.0065
GLN 402 0.0168
CYS 403 0.0127
PRO 404 0.0120
TYR 405 0.0053
GLY 406 0.0031
VAL 407 0.0101
LEU 408 0.0112
LEU 409 0.0072
LYS 410 0.0081
THR 411 0.0147
HIS 412 0.0107
CYS 413 0.0082
PRO 414 0.0067
LEU 415 0.0043
ARG 416 0.0048
THR 443 0.0068
ASP 444 0.0080
PRO 445 0.0120
ARG 446 0.0113
ARG 447 0.0075
LEU 448 0.0055
VAL 449 0.0063
GLN 450 0.0084
LEU 451 0.0080
LEU 452 0.0067
ARG 453 0.0034
GLN 454 0.0034
HIS 455 0.0046
SER 456 0.0052
SER 457 0.0069
PRO 458 0.0088
TRP 459 0.0087
GLN 460 0.0083
VAL 461 0.0067
TYR 462 0.0057
GLY 463 0.0117
PHE 464 0.0101
VAL 465 0.0099
ARG 466 0.0105
ALA 467 0.0098
CYS 468 0.0091
LEU 469 0.0094
ARG 470 0.0112
ARG 471 0.0099
LEU 472 0.0072
VAL 473 0.0075
PRO 474 0.0059
PRO 475 0.0068
GLY 476 0.0063
LEU 477 0.0071
TRP 478 0.0093
GLY 479 0.0098
SER 480 0.0102
ARG 481 0.0125
HIS 482 0.0122
ASN 483 0.0092
GLU 484 0.0095
ARG 485 0.0116
ARG 486 0.0116
PHE 487 0.0100
LEU 488 0.0048
ARG 489 0.0061
ASN 490 0.0069
THR 491 0.0054
LYS 492 0.0041
LYS 493 0.0046
PHE 494 0.0043
ILE 495 0.0043
SER 496 0.0044
LEU 497 0.0042
GLY 498 0.0051
LYS 499 0.0048
HIS 500 0.0047
ALA 501 0.0049
LYS 502 0.0048
LEU 503 0.0045
SER 504 0.0040
LEU 505 0.0028
GLN 506 0.0042
GLU 507 0.0050
LEU 508 0.0074
THR 509 0.0093
TRP 510 0.0118
LYS 511 0.0127
MET 512 0.0100
SER 513 0.0054
VAL 514 0.0065
ARG 515 0.0126
ASP 516 0.0135
CYS 517 0.0104
ALA 518 0.0077
TRP 519 0.0074
LEU 520 0.0039
ARG 521 0.0043
ARG 522 0.0077
SER 523 0.0193
PRO 524 0.0118
GLY 525 0.0056
VAL 526 0.0146
GLY 527 0.0244
CYS 528 0.0136
VAL 529 0.0096
PRO 530 0.0112
ALA 531 0.0121
ALA 532 0.0061
GLU 533 0.0057
HIS 534 0.0059
ARG 535 0.0075
LEU 536 0.0065
ARG 537 0.0050
GLU 538 0.0031
GLU 539 0.0049
ILE 540 0.0048
LEU 541 0.0044
ALA 542 0.0055
LYS 543 0.0028
PHE 544 0.0023
LEU 545 0.0032
HIS 546 0.0029
TRP 547 0.0019
LEU 548 0.0026
MET 549 0.0025
SER 550 0.0023
VAL 551 0.0029
TYR 552 0.0034
VAL 553 0.0087
VAL 554 0.0090
GLU 555 0.0088
LEU 556 0.0087
LEU 557 0.0091
ARG 558 0.0091
SER 559 0.0096
PHE 560 0.0076
PHE 561 0.0059
TYR 562 0.0044
VAL 563 0.0050
THR 564 0.0026
GLU 565 0.0062
THR 566 0.0098
THR 567 0.0135
PHE 568 0.0150
GLN 569 0.0145
LYS 570 0.0130
ASN 571 0.0118
ARG 572 0.0126
LEU 573 0.0063
PHE 574 0.0049
PHE 575 0.0044
TYR 576 0.0021
ARG 577 0.0037
LYS 578 0.0037
SER 579 0.0033
VAL 580 0.0026
TRP 581 0.0034
SER 582 0.0054
LYS 583 0.0050
LEU 584 0.0050
GLN 585 0.0048
SER 586 0.0043
ILE 587 0.0036
GLY 588 0.0048
ILE 589 0.0072
ARG 590 0.0093
GLN 591 0.0077
HIS 592 0.0059
LEU 593 0.0122
LYS 594 0.0159
ARG 595 0.0131
VAL 596 0.0115
GLN 597 0.0141
LEU 598 0.0143
ARG 599 0.0132
GLU 600 0.0113
LEU 601 0.0098
SER 602 0.0099
GLU 603 0.0202
ALA 604 0.0176
GLU 605 0.0122
VAL 606 0.0117
ARG 607 0.0081
GLN 608 0.0062
HIS 609 0.0030
ARG 610 0.0149
GLU 611 0.0178
ALA 612 0.0197
ARG 613 0.0117
PRO 614 0.0111
ALA 615 0.0083
LEU 616 0.0067
LEU 617 0.0052
THR 618 0.0087
SER 619 0.0084
ARG 620 0.0074
LEU 621 0.0064
ARG 622 0.0061
PHE 623 0.0081
ILE 624 0.0078
PRO 625 0.0098
LYS 626 0.0136
PRO 627 0.0170
ASP 628 0.0150
GLY 629 0.0132
LEU 630 0.0105
ARG 631 0.0108
PRO 632 0.0107
ILE 633 0.0060
VAL 634 0.0063
ASN 635 0.0072
MET 636 0.0076
ASP 637 0.0081
TYR 638 0.0025
VAL 639 0.0059
VAL 640 0.0057
GLY 641 0.0092
ALA 642 0.0109
ARG 643 0.0062
THR 644 0.0066
PHE 645 0.0023
ARG 646 0.0075
ARG 647 0.0034
GLU 648 0.0066
LYS 649 0.0118
ARG 650 0.0135
ALA 651 0.0103
GLU 652 0.0060
ARG 653 0.0039
LEU 654 0.0050
THR 655 0.0043
SER 656 0.0028
ARG 657 0.0038
VAL 658 0.0027
LYS 659 0.0026
ALA 660 0.0028
LEU 661 0.0030
PHE 662 0.0028
SER 663 0.0018
VAL 664 0.0014
LEU 665 0.0022
ASN 666 0.0024
TYR 667 0.0016
GLU 668 0.0032
ARG 669 0.0042
ALA 670 0.0062
ARG 671 0.0054
ARG 672 0.0038
PRO 673 0.0101
GLY 674 0.0104
LEU 675 0.0088
LEU 676 0.0100
GLY 677 0.0121
ALA 678 0.0090
SER 679 0.0077
VAL 680 0.0060
LEU 681 0.0060
GLY 682 0.0061
LEU 683 0.0037
ASP 684 0.0023
ASP 685 0.0042
ILE 686 0.0053
HIS 687 0.0036
ARG 688 0.0067
ALA 689 0.0080
TRP 690 0.0081
ARG 691 0.0083
THR 692 0.0096
PHE 693 0.0099
VAL 694 0.0093
LEU 695 0.0097
ARG 696 0.0070
VAL 697 0.0051
ARG 698 0.0095
ALA 699 0.0151
GLN 700 0.0133
ASP 701 0.0216
PRO 702 0.0189
PRO 703 0.0032
PRO 704 0.0026
GLU 705 0.0029
LEU 706 0.0046
TYR 707 0.0057
PHE 708 0.0036
VAL 709 0.0028
LYS 710 0.0019
VAL 711 0.0038
ASP 712 0.0051
VAL 713 0.0083
THR 714 0.0090
GLY 715 0.0061
ALA 716 0.0030
TYR 717 0.0018
ASP 718 0.0043
THR 719 0.0018
ILE 720 0.0022
PRO 721 0.0033
GLN 722 0.0041
ASP 723 0.0097
ARG 724 0.0084
LEU 725 0.0030
THR 726 0.0026
GLU 727 0.0042
VAL 728 0.0040
ILE 729 0.0034
ALA 730 0.0022
SER 731 0.0040
ILE 732 0.0060
ILE 733 0.0047
LYS 734 0.0087
PRO 735 0.0092
GLN 736 0.0101
ASN 737 0.0059
THR 738 0.0048
TYR 739 0.0062
CYS 740 0.0078
VAL 741 0.0089
ARG 742 0.0106
ARG 743 0.0097
TYR 744 0.0077
ALA 745 0.0095
VAL 746 0.0135
VAL 747 0.0156
GLN 748 0.0156
LYS 749 0.0133
ALA 750 0.0092
ALA 751 0.0073
HIS 752 0.0023
GLY 753 0.0106
HIS 754 0.0029
VAL 755 0.0051
ARG 756 0.0126
LYS 757 0.0155
ALA 758 0.0214
PHE 759 0.0170
LYS 760 0.0167
SER 761 0.0136
HIS 762 0.0113
VAL 763 0.0065
SER 764 0.0120
THR 765 0.0159
LEU 766 0.0223
THR 767 0.0242
ASP 768 0.0194
LEU 769 0.0172
GLN 770 0.0115
PRO 771 0.0139
TYR 772 0.0128
MET 773 0.0117
ARG 774 0.0127
GLN 775 0.0090
PHE 776 0.0067
VAL 777 0.0094
ALA 778 0.0095
HIS 779 0.0092
LEU 780 0.0107
GLN 781 0.0094
GLU 782 0.0154
THR 783 0.0277
SER 784 0.0268
PRO 785 0.0232
LEU 786 0.0249
ARG 787 0.0327
ASP 788 0.0167
ALA 789 0.0150
VAL 790 0.0141
VAL 791 0.0129
ILE 792 0.0117
GLU 793 0.0071
GLN 794 0.0080
SER 795 0.0091
SER 796 0.0087
SER 797 0.0113
LEU 798 0.0107
ASN 799 0.0082
GLU 800 0.0061
ALA 801 0.0042
SER 802 0.0020
SER 803 0.0056
GLY 804 0.0052
LEU 805 0.0031
PHE 806 0.0026
ASP 807 0.0031
VAL 808 0.0046
PHE 809 0.0040
LEU 810 0.0039
ARG 811 0.0054
PHE 812 0.0065
MET 813 0.0080
CYS 814 0.0082
HIS 815 0.0078
HIS 816 0.0062
ALA 817 0.0047
VAL 818 0.0019
ARG 819 0.0032
ILE 820 0.0026
ARG 821 0.0058
GLY 822 0.0088
LYS 823 0.0140
SER 824 0.0095
TYR 825 0.0081
VAL 826 0.0084
GLN 827 0.0110
CYS 828 0.0092
GLN 829 0.0080
GLY 830 0.0069
ILE 831 0.0062
PRO 832 0.0045
GLN 833 0.0036
GLY 834 0.0028
SER 835 0.0028
ILE 836 0.0037
LEU 837 0.0046
SER 838 0.0039
THR 839 0.0038
LEU 840 0.0043
LEU 841 0.0037
CYS 842 0.0042
SER 843 0.0095
LEU 844 0.0089
CYS 845 0.0089
TYR 846 0.0099
GLY 847 0.0102
ASP 848 0.0150
MET 849 0.0142
GLU 850 0.0133
ASN 851 0.0146
LYS 852 0.0153
LEU 853 0.0089
PHE 854 0.0064
ALA 855 0.0075
GLY 856 0.0050
ILE 857 0.0047
ARG 858 0.0055
ARG 859 0.0073
ASP 860 0.0094
GLY 861 0.0080
LEU 862 0.0063
LEU 863 0.0029
LEU 864 0.0036
ARG 865 0.0053
LEU 866 0.0058
VAL 867 0.0078
ASP 868 0.0066
ASP 869 0.0049
PHE 870 0.0035
LEU 871 0.0024
LEU 872 0.0030
VAL 873 0.0075
THR 874 0.0084
PRO 875 0.0097
HIS 876 0.0096
LEU 877 0.0093
THR 878 0.0094
HIS 879 0.0071
ALA 880 0.0043
LYS 881 0.0053
THR 882 0.0065
PHE 883 0.0033
LEU 884 0.0034
ARG 885 0.0065
THR 886 0.0069
LEU 887 0.0067
VAL 888 0.0079
ARG 889 0.0105
GLY 890 0.0103
VAL 891 0.0102
PRO 892 0.0152
GLU 893 0.0138
TYR 894 0.0131
GLY 895 0.0126
CYS 896 0.0125
VAL 897 0.0126
VAL 898 0.0087
ASN 899 0.0088
LEU 900 0.0065
ARG 901 0.0074
LYS 902 0.0068
THR 903 0.0022
VAL 904 0.0011
VAL 905 0.0009
ASN 906 0.0016
PHE 907 0.0022
PRO 908 0.0111
VAL 909 0.0097
GLU 910 0.0162
ASP 911 0.0106
GLU 912 0.0157
ALA 913 0.0092
LEU 914 0.0069
GLY 915 0.0139
GLY 916 0.0123
THR 917 0.0189
ALA 918 0.0059
PHE 919 0.0036
VAL 920 0.0027
GLN 921 0.0020
MET 922 0.0018
PRO 923 0.0070
ALA 924 0.0070
HIS 925 0.0073
GLY 926 0.0081
LEU 927 0.0090
PHE 928 0.0062
PRO 929 0.0066
TRP 930 0.0057
CYS 931 0.0068
GLY 932 0.0073
LEU 933 0.0060
LEU 934 0.0071
LEU 935 0.0065
ASP 936 0.0082
THR 937 0.0088
ARG 938 0.0111
THR 939 0.0101
LEU 940 0.0087
GLU 941 0.0077
VAL 942 0.0063
GLN 943 0.0038
SER 944 0.0061
ASP 945 0.0116
TYR 946 0.0149
SER 947 0.0204
SER 948 0.0197
TYR 949 0.0142
ALA 950 0.0124
ARG 951 0.0105
THR 952 0.0132
SER 953 0.0111
ILE 954 0.0103
ARG 955 0.0106
ALA 956 0.0111
SER 957 0.0106
LEU 958 0.0035
THR 959 0.0031
PHE 960 0.0021
ASN 961 0.0027
ARG 962 0.0025
GLY 963 0.0044
PHE 964 0.0074
LYS 965 0.0092
ALA 966 0.0020
GLY 967 0.0042
ARG 968 0.0044
ASN 969 0.0058
MET 970 0.0051
ARG 971 0.0041
ARG 972 0.0054
LYS 973 0.0058
LEU 974 0.0064
PHE 975 0.0058
GLY 976 0.0056
VAL 977 0.0066
LEU 978 0.0057
ARG 979 0.0070
LEU 980 0.0062
LYS 981 0.0042
CYS 982 0.0044
HIS 983 0.0034
SER 984 0.0048
LEU 985 0.0042
PHE 986 0.0046
LEU 987 0.0066
ASP 988 0.0050
LEU 989 0.0073
GLN 990 0.0087
VAL 991 0.0074
ASN 992 0.0059
SER 993 0.0095
LEU 994 0.0091
GLN 995 0.0078
THR 996 0.0069
VAL 997 0.0068
CYS 998 0.0078
THR 999 0.0055
ASN 1000 0.0049
ILE 1001 0.0060
TYR 1002 0.0041
LYS 1003 0.0034
ILE 1004 0.0052
LEU 1005 0.0062
LEU 1006 0.0052
LEU 1007 0.0062
GLN 1008 0.0062
ALA 1009 0.0058
TYR 1010 0.0057
ARG 1011 0.0060
PHE 1012 0.0058
HIS 1013 0.0052
ALA 1014 0.0057
CYS 1015 0.0050
VAL 1016 0.0037
LEU 1017 0.0038
GLN 1018 0.0062
LEU 1019 0.0051
PRO 1020 0.0089
PHE 1021 0.0119
HIS 1022 0.0125
GLN 1023 0.0064
GLN 1024 0.0035
VAL 1025 0.0009
TRP 1026 0.0048
LYS 1027 0.0053
ASN 1028 0.0037
PRO 1029 0.0015
THR 1030 0.0020
PHE 1031 0.0036
PHE 1032 0.0027
LEU 1033 0.0025
ARG 1034 0.0039
VAL 1035 0.0045
ILE 1036 0.0037
SER 1037 0.0046
ASP 1038 0.0063
THR 1039 0.0051
ALA 1040 0.0054
SER 1041 0.0064
LEU 1042 0.0057
CYS 1043 0.0063
TYR 1044 0.0064
SER 1045 0.0072
ILE 1046 0.0071
LEU 1047 0.0067
LYS 1048 0.0078
ALA 1049 0.0091
LYS 1050 0.0085
ASN 1051 0.0074
ALA 1052 0.0088
GLY 1053 0.0219
MET 1054 0.0180
SER 1055 0.0182
LEU 1056 0.0100
GLY 1057 0.0094
ALA 1058 0.0226
LYS 1059 0.0231
GLY 1060 0.0198
ALA 1061 0.0063
ALA 1062 0.0092
GLY 1063 0.0132
PRO 1064 0.0122
LEU 1065 0.0074
PRO 1066 0.0059
SER 1067 0.0061
GLU 1068 0.0039
ALA 1069 0.0037
VAL 1070 0.0052
GLN 1071 0.0047
TRP 1072 0.0030
LEU 1073 0.0041
CYS 1074 0.0038
HIS 1075 0.0028
GLN 1076 0.0039
ALA 1077 0.0047
PHE 1078 0.0057
LEU 1079 0.0059
LEU 1080 0.0053
LYS 1081 0.0038
LEU 1082 0.0034
THR 1083 0.0067
ARG 1084 0.0037
HIS 1085 0.0050
ARG 1086 0.0085
VAL 1087 0.0116
THR 1088 0.0063
TYR 1089 0.0063
VAL 1090 0.0096
PRO 1091 0.0104
LEU 1092 0.0090
LEU 1093 0.0086
GLY 1094 0.0097
SER 1095 0.0090
LEU 1096 0.0085
ARG 1097 0.0099
THR 1098 0.0083
ALA 1099 0.0091
GLN 1100 0.0071
THR 1101 0.0078
GLN 1102 0.0097
LEU 1103 0.0070
SER 1104 0.0074
ARG 1105 0.0078
LYS 1106 0.0065
LEU 1107 0.0060
PRO 1108 0.0099
GLY 1109 0.0119
THR 1110 0.0141
THR 1111 0.0101
LEU 1112 0.0055
THR 1113 0.0063
ALA 1114 0.0055
LEU 1115 0.0039
GLU 1116 0.0058
ALA 1117 0.0078
ALA 1118 0.0145
ALA 1119 0.0055
ASN 1120 0.0252
PRO 1121 0.0266
ALA 1122 0.0145
LEU 1123 0.0086
PRO 1124 0.0120
SER 1125 0.0152
ASP 1126 0.0151
PHE 1127 0.0107
LYS 1128 0.0133
THR 1129 0.0112
ILE 1130 0.0085
LEU 1131 0.0082
ASP 1132 0.0104

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 104 ---

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