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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 14 ---

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 = 0.0391
MET 1 0.0140
PRO 2 0.0145
ARG 3 0.0146
ALA 4 0.0143
PRO 5 0.0166
ARG 6 0.0180
CYS 7 0.0182
ARG 8 0.0191
ALA 9 0.0196
VAL 10 0.0180
ARG 11 0.0179
SER 12 0.0197
LEU 13 0.0194
LEU 14 0.0177
ARG 15 0.0187
SER 16 0.0208
HIS 17 0.0195
TYR 18 0.0180
ARG 19 0.0183
GLU 20 0.0170
VAL 21 0.0165
LEU 22 0.0154
PRO 23 0.0136
LEU 24 0.0115
ALA 25 0.0115
THR 26 0.0141
PHE 27 0.0135
VAL 28 0.0116
ARG 29 0.0132
ARG 30 0.0150
LEU 31 0.0137
GLY 32 0.0126
PRO 33 0.0140
GLN 34 0.0148
GLY 35 0.0149
TRP 36 0.0132
ARG 37 0.0116
LEU 38 0.0091
VAL 39 0.0080
GLN 40 0.0079
ARG 41 0.0071
GLY 42 0.0050
ASP 43 0.0039
PRO 44 0.0028
ALA 45 0.0051
ALA 46 0.0059
PHE 47 0.0053
ARG 48 0.0070
ALA 49 0.0085
LEU 50 0.0084
VAL 51 0.0090
ALA 52 0.0106
GLN 53 0.0115
CYS 54 0.0113
LEU 55 0.0129
VAL 56 0.0130
CYS 57 0.0148
VAL 58 0.0154
PRO 59 0.0169
TRP 60 0.0192
ASP 61 0.0202
ALA 62 0.0181
ARG 63 0.0179
PRO 64 0.0159
PRO 65 0.0157
PRO 66 0.0147
ALA 67 0.0122
ALA 68 0.0117
PRO 69 0.0122
SER 70 0.0103
PHE 71 0.0089
ARG 72 0.0076
GLN 73 0.0050
VAL 74 0.0043
SER 75 0.0022
CYS 76 0.0019
LEU 77 0.0022
LYS 78 0.0042
GLU 79 0.0030
LEU 80 0.0021
VAL 81 0.0046
ALA 82 0.0049
ARG 83 0.0037
VAL 84 0.0056
LEU 85 0.0072
GLN 86 0.0063
ARG 87 0.0068
LEU 88 0.0091
CYS 89 0.0096
GLU 90 0.0087
ARG 91 0.0103
GLY 92 0.0118
ALA 93 0.0125
LYS 94 0.0135
ASN 95 0.0122
VAL 96 0.0122
LEU 97 0.0101
ALA 98 0.0104
PHE 99 0.0124
GLY 100 0.0127
PHE 101 0.0117
ALA 102 0.0120
LEU 103 0.0108
LEU 104 0.0112
THR 117 0.0071
SER 118 0.0084
VAL 119 0.0091
ARG 120 0.0109
SER 121 0.0121
TYR 122 0.0140
LEU 123 0.0143
PRO 124 0.0130
ASN 125 0.0120
THR 126 0.0116
VAL 127 0.0106
THR 128 0.0092
ASP 129 0.0091
ALA 130 0.0087
LEU 131 0.0071
ARG 132 0.0064
GLY 133 0.0068
SER 134 0.0056
GLY 135 0.0035
ALA 136 0.0040
TRP 137 0.0043
GLY 138 0.0019
LEU 139 0.0024
LEU 140 0.0046
LEU 141 0.0038
ARG 142 0.0040
ARG 143 0.0063
VAL 144 0.0074
GLY 145 0.0061
ASP 146 0.0049
ASP 147 0.0071
VAL 148 0.0083
LEU 149 0.0068
VAL 150 0.0068
HIS 151 0.0094
LEU 152 0.0096
LEU 153 0.0090
ALA 154 0.0096
ARG 155 0.0118
CYS 156 0.0125
ALA 157 0.0127
LEU 158 0.0118
PHE 159 0.0129
VAL 160 0.0125
LEU 161 0.0138
VAL 162 0.0139
ALA 163 0.0150
PRO 164 0.0167
SER 165 0.0179
CYS 166 0.0167
ALA 167 0.0149
TYR 168 0.0142
GLN 169 0.0133
VAL 170 0.0112
CYS 171 0.0111
GLY 172 0.0124
PRO 173 0.0138
PRO 174 0.0148
LEU 175 0.0160
TYR 176 0.0174
GLN 177 0.0178
LEU 178 0.0188
PRO 322 0.0105
PRO 323 0.0099
VAL 324 0.0089
TYR 325 0.0084
ALA 326 0.0075
GLU 327 0.0077
THR 328 0.0074
LYS 329 0.0078
HIS 330 0.0074
PHE 331 0.0069
LEU 332 0.0071
TYR 333 0.0074
SER 334 0.0070
SER 335 0.0071
GLY 336 0.0069
ASP 337 0.0067
LYS 338 0.0068
GLU 339 0.0067
GLN 340 0.0065
LEU 341 0.0061
ARG 342 0.0084
PRO 343 0.0086
SER 344 0.0086
PHE 345 0.0073
LEU 346 0.0065
LEU 347 0.0067
SER 348 0.0082
SER 349 0.0093
LEU 350 0.0085
ARG 351 0.0093
PRO 352 0.0084
SER 353 0.0096
LEU 354 0.0096
THR 355 0.0109
GLY 356 0.0095
ALA 357 0.0077
ARG 358 0.0092
ARG 359 0.0101
LEU 360 0.0077
VAL 361 0.0066
GLU 362 0.0090
THR 363 0.0097
ILE 364 0.0072
PHE 365 0.0062
LEU 366 0.0085
GLY 367 0.0154
SER 368 0.0208
ARG 369 0.0189
PRO 370 0.0247
TRP 371 0.0282
MET 372 0.0327
PRO 373 0.0382
GLY 374 0.0391
THR 375 0.0353
PRO 376 0.0378
ARG 377 0.0376
ARG 378 0.0339
LEU 379 0.0276
PRO 380 0.0226
ARG 381 0.0192
LEU 382 0.0107
PRO 383 0.0093
GLN 384 0.0103
ARG 385 0.0078
TYR 386 0.0072
TRP 387 0.0093
GLN 388 0.0087
MET 389 0.0062
ARG 390 0.0076
PRO 391 0.0079
LEU 392 0.0052
PHE 393 0.0050
LEU 394 0.0064
GLU 395 0.0052
LEU 396 0.0043
LEU 397 0.0057
GLY 398 0.0058
ASN 399 0.0046
HIS 400 0.0054
ALA 401 0.0066
GLN 402 0.0061
CYS 403 0.0057
PRO 404 0.0063
TYR 405 0.0067
GLY 406 0.0075
VAL 407 0.0076
LEU 408 0.0068
LEU 409 0.0068
LYS 410 0.0076
THR 411 0.0074
HIS 412 0.0069
CYS 413 0.0069
PRO 414 0.0079
LEU 415 0.0084
ARG 416 0.0091
THR 443 0.0125
ASP 444 0.0115
PRO 445 0.0127
ARG 446 0.0129
ARG 447 0.0113
LEU 448 0.0106
VAL 449 0.0114
GLN 450 0.0111
LEU 451 0.0097
LEU 452 0.0094
ARG 453 0.0091
GLN 454 0.0084
HIS 455 0.0074
SER 456 0.0070
SER 457 0.0068
PRO 458 0.0062
TRP 459 0.0059
GLN 460 0.0062
VAL 461 0.0059
TYR 462 0.0055
GLY 463 0.0056
PHE 464 0.0058
VAL 465 0.0054
ARG 466 0.0050
ALA 467 0.0051
CYS 468 0.0050
LEU 469 0.0044
ARG 470 0.0041
ARG 471 0.0043
LEU 472 0.0044
VAL 473 0.0036
PRO 474 0.0040
PRO 475 0.0046
GLY 476 0.0051
LEU 477 0.0042
TRP 478 0.0045
GLY 479 0.0055
SER 480 0.0062
ARG 481 0.0063
HIS 482 0.0071
ASN 483 0.0058
GLU 484 0.0051
ARG 485 0.0062
ARG 486 0.0068
PHE 487 0.0059
LEU 488 0.0055
ARG 489 0.0066
ASN 490 0.0068
THR 491 0.0061
LYS 492 0.0065
LYS 493 0.0066
PHE 494 0.0067
ILE 495 0.0063
SER 496 0.0068
LEU 497 0.0076
GLY 498 0.0070
LYS 499 0.0078
HIS 500 0.0087
ALA 501 0.0082
LYS 502 0.0083
LEU 503 0.0081
SER 504 0.0086
LEU 505 0.0081
GLN 506 0.0087
GLU 507 0.0082
LEU 508 0.0072
THR 509 0.0073
TRP 510 0.0082
LYS 511 0.0082
MET 512 0.0071
SER 513 0.0081
VAL 514 0.0073
ARG 515 0.0088
ASP 516 0.0079
CYS 517 0.0062
ALA 518 0.0079
TRP 519 0.0064
LEU 520 0.0059
ARG 521 0.0079
ARG 522 0.0087
SER 523 0.0121
PRO 524 0.0131
GLY 525 0.0158
VAL 526 0.0149
GLY 527 0.0165
CYS 528 0.0159
VAL 529 0.0133
PRO 530 0.0127
ALA 531 0.0118
ALA 532 0.0090
GLU 533 0.0085
HIS 534 0.0091
ARG 535 0.0078
LEU 536 0.0056
ARG 537 0.0058
GLU 538 0.0063
GLU 539 0.0051
ILE 540 0.0040
LEU 541 0.0046
ALA 542 0.0056
LYS 543 0.0049
PHE 544 0.0045
LEU 545 0.0054
HIS 546 0.0062
TRP 547 0.0058
LEU 548 0.0051
MET 549 0.0059
SER 550 0.0064
VAL 551 0.0060
TYR 552 0.0055
VAL 553 0.0059
VAL 554 0.0063
GLU 555 0.0061
LEU 556 0.0060
LEU 557 0.0065
ARG 558 0.0064
SER 559 0.0062
PHE 560 0.0064
PHE 561 0.0066
TYR 562 0.0071
VAL 563 0.0069
THR 564 0.0075
GLU 565 0.0078
THR 566 0.0082
THR 567 0.0092
PHE 568 0.0079
GLN 569 0.0066
LYS 570 0.0078
ASN 571 0.0076
ARG 572 0.0059
LEU 573 0.0070
PHE 574 0.0069
PHE 575 0.0067
TYR 576 0.0069
ARG 577 0.0069
LYS 578 0.0071
SER 579 0.0077
VAL 580 0.0082
TRP 581 0.0079
SER 582 0.0080
LYS 583 0.0086
LEU 584 0.0087
GLN 585 0.0087
SER 586 0.0089
ILE 587 0.0094
GLY 588 0.0096
ILE 589 0.0098
ARG 590 0.0100
GLN 591 0.0106
HIS 592 0.0110
LEU 593 0.0116
LYS 594 0.0117
ARG 595 0.0112
VAL 596 0.0118
GLN 597 0.0129
LEU 598 0.0135
ARG 599 0.0158
GLU 600 0.0168
LEU 601 0.0181
SER 602 0.0207
GLU 603 0.0233
ALA 604 0.0253
GLU 605 0.0225
VAL 606 0.0212
ARG 607 0.0242
GLN 608 0.0241
HIS 609 0.0203
ARG 610 0.0205
GLU 611 0.0234
ALA 612 0.0220
ARG 613 0.0170
PRO 614 0.0151
ALA 615 0.0152
LEU 616 0.0148
LEU 617 0.0125
THR 618 0.0144
SER 619 0.0134
ARG 620 0.0130
LEU 621 0.0120
ARG 622 0.0113
PHE 623 0.0098
ILE 624 0.0095
PRO 625 0.0093
LYS 626 0.0099
PRO 627 0.0104
ASP 628 0.0114
GLY 629 0.0108
LEU 630 0.0101
ARG 631 0.0104
PRO 632 0.0105
ILE 633 0.0107
VAL 634 0.0114
ASN 635 0.0123
MET 636 0.0128
ASP 637 0.0146
TYR 638 0.0135
VAL 639 0.0139
VAL 640 0.0186
GLY 641 0.0196
ALA 642 0.0249
ARG 643 0.0264
THR 644 0.0271
PHE 645 0.0264
ARG 646 0.0275
ARG 647 0.0226
GLU 648 0.0201
LYS 649 0.0190
ARG 650 0.0151
ALA 651 0.0140
GLU 652 0.0132
ARG 653 0.0095
LEU 654 0.0086
THR 655 0.0102
SER 656 0.0110
ARG 657 0.0097
VAL 658 0.0095
LYS 659 0.0114
ALA 660 0.0118
LEU 661 0.0105
PHE 662 0.0111
SER 663 0.0137
VAL 664 0.0130
LEU 665 0.0111
ASN 666 0.0130
TYR 667 0.0145
GLU 668 0.0120
ARG 669 0.0113
ALA 670 0.0140
ARG 671 0.0145
ARG 672 0.0123
PRO 673 0.0102
GLY 674 0.0074
LEU 675 0.0066
LEU 676 0.0080
GLY 677 0.0065
ALA 678 0.0080
SER 679 0.0093
VAL 680 0.0092
LEU 681 0.0105
GLY 682 0.0103
LEU 683 0.0081
ASP 684 0.0084
ASP 685 0.0090
ILE 686 0.0082
HIS 687 0.0076
ARG 688 0.0083
ALA 689 0.0084
TRP 690 0.0074
ARG 691 0.0070
THR 692 0.0075
PHE 693 0.0070
VAL 694 0.0061
LEU 695 0.0059
ARG 696 0.0062
VAL 697 0.0061
ARG 698 0.0053
ALA 699 0.0052
GLN 700 0.0055
ASP 701 0.0050
PRO 702 0.0053
PRO 703 0.0055
PRO 704 0.0062
GLU 705 0.0068
LEU 706 0.0072
TYR 707 0.0080
PHE 708 0.0084
VAL 709 0.0092
LYS 710 0.0097
VAL 711 0.0104
ASP 712 0.0111
VAL 713 0.0104
THR 714 0.0116
GLY 715 0.0118
ALA 716 0.0104
TYR 717 0.0109
ASP 718 0.0109
THR 719 0.0100
ILE 720 0.0093
PRO 721 0.0088
GLN 722 0.0087
ASP 723 0.0064
ARG 724 0.0066
LEU 725 0.0074
THR 726 0.0071
GLU 727 0.0070
VAL 728 0.0067
ILE 729 0.0076
ALA 730 0.0077
SER 731 0.0087
ILE 732 0.0098
ILE 733 0.0110
LYS 734 0.0120
PRO 735 0.0123
GLN 736 0.0146
ASN 737 0.0151
THR 738 0.0152
TYR 739 0.0152
CYS 740 0.0151
VAL 741 0.0149
ARG 742 0.0149
ARG 743 0.0151
TYR 744 0.0143
ALA 745 0.0155
VAL 746 0.0164
VAL 747 0.0173
GLN 748 0.0191
LYS 749 0.0175
ALA 750 0.0152
ALA 751 0.0133
HIS 752 0.0126
GLY 753 0.0174
HIS 754 0.0175
VAL 755 0.0177
ARG 756 0.0178
LYS 757 0.0180
ALA 758 0.0183
PHE 759 0.0169
LYS 760 0.0174
SER 761 0.0167
HIS 762 0.0168
VAL 763 0.0161
SER 764 0.0167
THR 765 0.0168
LEU 766 0.0173
THR 767 0.0179
ASP 768 0.0176
LEU 769 0.0162
GLN 770 0.0150
PRO 771 0.0134
TYR 772 0.0122
MET 773 0.0121
ARG 774 0.0119
GLN 775 0.0130
PHE 776 0.0145
VAL 777 0.0150
ALA 778 0.0146
HIS 779 0.0160
LEU 780 0.0176
GLN 781 0.0177
GLU 782 0.0181
THR 783 0.0195
SER 784 0.0207
PRO 785 0.0207
LEU 786 0.0199
ARG 787 0.0200
ASP 788 0.0192
ALA 789 0.0181
VAL 790 0.0160
VAL 791 0.0153
ILE 792 0.0140
GLU 793 0.0136
GLN 794 0.0141
SER 795 0.0141
SER 796 0.0141
SER 797 0.0151
LEU 798 0.0153
ASN 799 0.0146
GLU 800 0.0140
ALA 801 0.0135
SER 802 0.0130
SER 803 0.0110
GLY 804 0.0104
LEU 805 0.0103
PHE 806 0.0090
ASP 807 0.0082
VAL 808 0.0086
PHE 809 0.0084
LEU 810 0.0081
ARG 811 0.0083
PHE 812 0.0088
MET 813 0.0097
CYS 814 0.0115
HIS 815 0.0120
HIS 816 0.0122
ALA 817 0.0143
VAL 818 0.0138
ARG 819 0.0143
ILE 820 0.0128
ARG 821 0.0137
GLY 822 0.0161
LYS 823 0.0168
SER 824 0.0157
TYR 825 0.0145
VAL 826 0.0138
GLN 827 0.0124
CYS 828 0.0122
GLN 829 0.0114
GLY 830 0.0107
ILE 831 0.0104
PRO 832 0.0105
GLN 833 0.0111
GLY 834 0.0119
SER 835 0.0106
ILE 836 0.0111
LEU 837 0.0098
SER 838 0.0103
THR 839 0.0106
LEU 840 0.0098
LEU 841 0.0085
CYS 842 0.0085
SER 843 0.0090
LEU 844 0.0078
CYS 845 0.0070
TYR 846 0.0072
GLY 847 0.0066
ASP 848 0.0060
MET 849 0.0064
GLU 850 0.0065
ASN 851 0.0053
LYS 852 0.0047
LEU 853 0.0061
PHE 854 0.0067
ALA 855 0.0058
GLY 856 0.0059
ILE 857 0.0071
ARG 858 0.0066
ARG 859 0.0060
ASP 860 0.0065
GLY 861 0.0072
LEU 862 0.0076
LEU 863 0.0078
LEU 864 0.0085
ARG 865 0.0093
LEU 866 0.0101
VAL 867 0.0106
ASP 868 0.0106
ASP 869 0.0104
PHE 870 0.0096
LEU 871 0.0090
LEU 872 0.0083
VAL 873 0.0079
THR 874 0.0075
PRO 875 0.0071
HIS 876 0.0075
LEU 877 0.0083
THR 878 0.0083
HIS 879 0.0080
ALA 880 0.0085
LYS 881 0.0092
THR 882 0.0089
PHE 883 0.0087
LEU 884 0.0095
ARG 885 0.0098
THR 886 0.0094
LEU 887 0.0098
VAL 888 0.0106
ARG 889 0.0102
GLY 890 0.0098
VAL 891 0.0089
PRO 892 0.0090
GLU 893 0.0075
TYR 894 0.0082
GLY 895 0.0093
CYS 896 0.0095
VAL 897 0.0106
VAL 898 0.0113
ASN 899 0.0121
LEU 900 0.0121
ARG 901 0.0130
LYS 902 0.0122
THR 903 0.0111
VAL 904 0.0103
VAL 905 0.0098
ASN 906 0.0090
PHE 907 0.0092
PRO 908 0.0102
VAL 909 0.0108
GLU 910 0.0119
ASP 911 0.0118
GLU 912 0.0129
ALA 913 0.0121
LEU 914 0.0116
GLY 915 0.0127
GLY 916 0.0126
THR 917 0.0135
ALA 918 0.0131
PHE 919 0.0119
VAL 920 0.0113
GLN 921 0.0105
MET 922 0.0096
PRO 923 0.0079
ALA 924 0.0075
HIS 925 0.0068
GLY 926 0.0068
LEU 927 0.0069
PHE 928 0.0079
PRO 929 0.0082
TRP 930 0.0087
CYS 931 0.0090
GLY 932 0.0084
LEU 933 0.0072
LEU 934 0.0067
LEU 935 0.0067
ASP 936 0.0061
THR 937 0.0065
ARG 938 0.0057
THR 939 0.0051
LEU 940 0.0058
GLU 941 0.0053
VAL 942 0.0058
GLN 943 0.0052
SER 944 0.0055
ASP 945 0.0044
TYR 946 0.0043
SER 947 0.0037
SER 948 0.0049
TYR 949 0.0048
ALA 950 0.0034
ARG 951 0.0036
THR 952 0.0051
SER 953 0.0054
ILE 954 0.0066
ARG 955 0.0071
ALA 956 0.0070
SER 957 0.0076
LEU 958 0.0087
THR 959 0.0087
PHE 960 0.0090
ASN 961 0.0092
ARG 962 0.0090
GLY 963 0.0098
PHE 964 0.0089
LYS 965 0.0082
ALA 966 0.0088
GLY 967 0.0082
ARG 968 0.0060
ASN 969 0.0073
MET 970 0.0090
ARG 971 0.0086
ARG 972 0.0088
LYS 973 0.0096
LEU 974 0.0094
PHE 975 0.0098
GLY 976 0.0097
VAL 977 0.0090
LEU 978 0.0087
ARG 979 0.0095
LEU 980 0.0091
LYS 981 0.0075
CYS 982 0.0076
HIS 983 0.0074
SER 984 0.0075
LEU 985 0.0067
PHE 986 0.0055
LEU 987 0.0061
ASP 988 0.0067
LEU 989 0.0058
GLN 990 0.0063
VAL 991 0.0058
ASN 992 0.0046
SER 993 0.0041
LEU 994 0.0044
GLN 995 0.0035
THR 996 0.0037
VAL 997 0.0049
CYS 998 0.0051
THR 999 0.0041
ASN 1000 0.0051
ILE 1001 0.0063
TYR 1002 0.0056
LYS 1003 0.0053
ILE 1004 0.0066
LEU 1005 0.0073
LEU 1006 0.0064
LEU 1007 0.0065
GLN 1008 0.0080
ALA 1009 0.0079
TYR 1010 0.0070
ARG 1011 0.0077
PHE 1012 0.0084
HIS 1013 0.0079
ALA 1014 0.0075
CYS 1015 0.0084
VAL 1016 0.0087
LEU 1017 0.0078
GLN 1018 0.0083
LEU 1019 0.0090
PRO 1020 0.0086
PHE 1021 0.0091
HIS 1022 0.0092
GLN 1023 0.0101
GLN 1024 0.0096
VAL 1025 0.0096
TRP 1026 0.0101
LYS 1027 0.0107
ASN 1028 0.0105
PRO 1029 0.0104
THR 1030 0.0112
PHE 1031 0.0107
PHE 1032 0.0098
LEU 1033 0.0105
ARG 1034 0.0109
VAL 1035 0.0101
ILE 1036 0.0099
SER 1037 0.0108
ASP 1038 0.0111
THR 1039 0.0100
ALA 1040 0.0102
SER 1041 0.0111
LEU 1042 0.0107
CYS 1043 0.0095
TYR 1044 0.0101
SER 1045 0.0115
ILE 1046 0.0105
LEU 1047 0.0094
LYS 1048 0.0106
ALA 1049 0.0114
LYS 1050 0.0099
ASN 1051 0.0096
ALA 1052 0.0115
GLY 1053 0.0122
MET 1054 0.0107
SER 1055 0.0112
LEU 1056 0.0103
GLY 1057 0.0114
ALA 1058 0.0132
LYS 1059 0.0146
GLY 1060 0.0143
ALA 1061 0.0126
ALA 1062 0.0118
GLY 1063 0.0105
PRO 1064 0.0088
LEU 1065 0.0089
PRO 1066 0.0106
SER 1067 0.0112
GLU 1068 0.0111
ALA 1069 0.0095
VAL 1070 0.0093
GLN 1071 0.0103
TRP 1072 0.0096
LEU 1073 0.0080
CYS 1074 0.0087
HIS 1075 0.0093
GLN 1076 0.0081
ALA 1077 0.0073
PHE 1078 0.0083
LEU 1079 0.0085
LEU 1080 0.0073
LYS 1081 0.0071
LEU 1082 0.0081
THR 1083 0.0080
ARG 1084 0.0071
HIS 1085 0.0075
ARG 1086 0.0084
VAL 1087 0.0084
THR 1088 0.0086
TYR 1089 0.0091
VAL 1090 0.0096
PRO 1091 0.0103
LEU 1092 0.0100
LEU 1093 0.0098
GLY 1094 0.0108
SER 1095 0.0113
LEU 1096 0.0105
ARG 1097 0.0106
THR 1098 0.0123
ALA 1099 0.0123
GLN 1100 0.0113
THR 1101 0.0124
GLN 1102 0.0135
LEU 1103 0.0123
SER 1104 0.0117
ARG 1105 0.0133
LYS 1106 0.0133
LEU 1107 0.0117
PRO 1108 0.0114
GLY 1109 0.0108
THR 1110 0.0092
THR 1111 0.0089
LEU 1112 0.0091
THR 1113 0.0076
ALA 1114 0.0061
LEU 1115 0.0066
GLU 1116 0.0065
ALA 1117 0.0049
ALA 1118 0.0045
ALA 1119 0.0050
ASN 1120 0.0047
PRO 1121 0.0041
ALA 1122 0.0050
LEU 1123 0.0044
PRO 1124 0.0033
SER 1125 0.0022
ASP 1126 0.0027
PHE 1127 0.0037
LYS 1128 0.0035
THR 1129 0.0031
ILE 1130 0.0042
LEU 1131 0.0045
ASP 1132 0.0057

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 14 ---

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