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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 106 ---

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 = 0.0453
MET 1 0.0043
PRO 2 0.0063
ARG 3 0.0028
ALA 4 0.0042
PRO 5 0.0039
ARG 6 0.0140
CYS 7 0.0094
ARG 8 0.0117
ALA 9 0.0178
VAL 10 0.0147
ARG 11 0.0073
SER 12 0.0091
LEU 13 0.0113
LEU 14 0.0098
ARG 15 0.0086
SER 16 0.0061
HIS 17 0.0061
TYR 18 0.0063
ARG 19 0.0061
GLU 20 0.0070
VAL 21 0.0078
LEU 22 0.0077
PRO 23 0.0074
LEU 24 0.0074
ALA 25 0.0075
THR 26 0.0081
PHE 27 0.0059
VAL 28 0.0061
ARG 29 0.0066
ARG 30 0.0057
LEU 31 0.0052
GLY 32 0.0049
PRO 33 0.0036
GLN 34 0.0071
GLY 35 0.0105
TRP 36 0.0116
ARG 37 0.0103
LEU 38 0.0111
VAL 39 0.0103
GLN 40 0.0108
ARG 41 0.0216
GLY 42 0.0174
ASP 43 0.0120
PRO 44 0.0078
ALA 45 0.0109
ALA 46 0.0046
PHE 47 0.0063
ARG 48 0.0086
ALA 49 0.0063
LEU 50 0.0060
VAL 51 0.0052
ALA 52 0.0032
GLN 53 0.0035
CYS 54 0.0056
LEU 55 0.0069
VAL 56 0.0097
CYS 57 0.0062
VAL 58 0.0049
PRO 59 0.0050
TRP 60 0.0076
ASP 61 0.0160
ALA 62 0.0156
ARG 63 0.0082
PRO 64 0.0160
PRO 65 0.0206
PRO 66 0.0142
ALA 67 0.0119
ALA 68 0.0117
PRO 69 0.0128
SER 70 0.0107
PHE 71 0.0071
ARG 72 0.0101
GLN 73 0.0082
VAL 74 0.0112
SER 75 0.0084
CYS 76 0.0097
LEU 77 0.0096
LYS 78 0.0118
GLU 79 0.0100
LEU 80 0.0065
VAL 81 0.0046
ALA 82 0.0060
ARG 83 0.0057
VAL 84 0.0030
LEU 85 0.0030
GLN 86 0.0030
ARG 87 0.0031
LEU 88 0.0034
CYS 89 0.0045
GLU 90 0.0049
ARG 91 0.0117
GLY 92 0.0126
ALA 93 0.0102
LYS 94 0.0077
ASN 95 0.0038
VAL 96 0.0015
LEU 97 0.0019
ALA 98 0.0030
PHE 99 0.0018
GLY 100 0.0036
PHE 101 0.0066
ALA 102 0.0070
LEU 103 0.0056
LEU 104 0.0054
THR 117 0.0076
SER 118 0.0059
VAL 119 0.0053
ARG 120 0.0067
SER 121 0.0070
TYR 122 0.0103
LEU 123 0.0086
PRO 124 0.0071
ASN 125 0.0056
THR 126 0.0043
VAL 127 0.0040
THR 128 0.0054
ASP 129 0.0060
ALA 130 0.0060
LEU 131 0.0073
ARG 132 0.0083
GLY 133 0.0097
SER 134 0.0091
GLY 135 0.0083
ALA 136 0.0087
TRP 137 0.0064
GLY 138 0.0058
LEU 139 0.0061
LEU 140 0.0058
LEU 141 0.0053
ARG 142 0.0041
ARG 143 0.0033
VAL 144 0.0045
GLY 145 0.0061
ASP 146 0.0079
ASP 147 0.0083
VAL 148 0.0092
LEU 149 0.0066
VAL 150 0.0063
HIS 151 0.0088
LEU 152 0.0080
LEU 153 0.0059
ALA 154 0.0090
ARG 155 0.0103
CYS 156 0.0084
ALA 157 0.0024
LEU 158 0.0019
PHE 159 0.0022
VAL 160 0.0033
LEU 161 0.0042
VAL 162 0.0046
ALA 163 0.0053
PRO 164 0.0060
SER 165 0.0060
CYS 166 0.0052
ALA 167 0.0043
TYR 168 0.0039
GLN 169 0.0025
VAL 170 0.0009
CYS 171 0.0014
GLY 172 0.0047
PRO 173 0.0060
PRO 174 0.0055
LEU 175 0.0058
TYR 176 0.0083
GLN 177 0.0137
LEU 178 0.0152
PRO 322 0.0146
PRO 323 0.0084
VAL 324 0.0047
TYR 325 0.0061
ALA 326 0.0119
GLU 327 0.0069
THR 328 0.0068
LYS 329 0.0056
HIS 330 0.0042
PHE 331 0.0048
LEU 332 0.0133
TYR 333 0.0122
SER 334 0.0133
SER 335 0.0139
GLY 336 0.0144
ASP 337 0.0167
LYS 338 0.0114
GLU 339 0.0086
GLN 340 0.0059
LEU 341 0.0077
ARG 342 0.0144
PRO 343 0.0118
SER 344 0.0108
PHE 345 0.0103
LEU 346 0.0077
LEU 347 0.0076
SER 348 0.0095
SER 349 0.0097
LEU 350 0.0130
ARG 351 0.0237
PRO 352 0.0182
SER 353 0.0149
LEU 354 0.0083
THR 355 0.0140
GLY 356 0.0111
ALA 357 0.0020
ARG 358 0.0051
ARG 359 0.0051
LEU 360 0.0027
VAL 361 0.0063
GLU 362 0.0044
THR 363 0.0052
ILE 364 0.0054
PHE 365 0.0056
LEU 366 0.0060
GLY 367 0.0024
SER 368 0.0028
ARG 369 0.0087
PRO 370 0.0092
TRP 371 0.0081
MET 372 0.0041
PRO 373 0.0110
GLY 374 0.0076
THR 375 0.0029
PRO 376 0.0089
ARG 377 0.0104
ARG 378 0.0079
LEU 379 0.0113
PRO 380 0.0115
ARG 381 0.0128
LEU 382 0.0060
PRO 383 0.0083
GLN 384 0.0094
ARG 385 0.0089
TYR 386 0.0064
TRP 387 0.0077
GLN 388 0.0079
MET 389 0.0049
ARG 390 0.0030
PRO 391 0.0039
LEU 392 0.0060
PHE 393 0.0063
LEU 394 0.0048
GLU 395 0.0088
LEU 396 0.0105
LEU 397 0.0116
GLY 398 0.0146
ASN 399 0.0166
HIS 400 0.0129
ALA 401 0.0126
GLN 402 0.0230
CYS 403 0.0159
PRO 404 0.0133
TYR 405 0.0071
GLY 406 0.0106
VAL 407 0.0089
LEU 408 0.0061
LEU 409 0.0059
LYS 410 0.0078
THR 411 0.0059
HIS 412 0.0053
CYS 413 0.0045
PRO 414 0.0042
LEU 415 0.0064
ARG 416 0.0114
THR 443 0.0388
ASP 444 0.0427
PRO 445 0.0453
ARG 446 0.0205
ARG 447 0.0119
LEU 448 0.0093
VAL 449 0.0235
GLN 450 0.0280
LEU 451 0.0196
LEU 452 0.0191
ARG 453 0.0198
GLN 454 0.0130
HIS 455 0.0047
SER 456 0.0016
SER 457 0.0076
PRO 458 0.0042
TRP 459 0.0048
GLN 460 0.0053
VAL 461 0.0048
TYR 462 0.0045
GLY 463 0.0054
PHE 464 0.0061
VAL 465 0.0054
ARG 466 0.0060
ALA 467 0.0076
CYS 468 0.0100
LEU 469 0.0124
ARG 470 0.0151
ARG 471 0.0153
LEU 472 0.0147
VAL 473 0.0129
PRO 474 0.0110
PRO 475 0.0098
GLY 476 0.0082
LEU 477 0.0098
TRP 478 0.0087
GLY 479 0.0040
SER 480 0.0068
ARG 481 0.0124
HIS 482 0.0133
ASN 483 0.0054
GLU 484 0.0038
ARG 485 0.0093
ARG 486 0.0096
PHE 487 0.0046
LEU 488 0.0028
ARG 489 0.0082
ASN 490 0.0092
THR 491 0.0048
LYS 492 0.0047
LYS 493 0.0059
PHE 494 0.0057
ILE 495 0.0052
SER 496 0.0058
LEU 497 0.0062
GLY 498 0.0080
LYS 499 0.0092
HIS 500 0.0080
ALA 501 0.0074
LYS 502 0.0084
LEU 503 0.0073
SER 504 0.0073
LEU 505 0.0077
GLN 506 0.0076
GLU 507 0.0077
LEU 508 0.0075
THR 509 0.0115
TRP 510 0.0127
LYS 511 0.0145
MET 512 0.0133
SER 513 0.0073
VAL 514 0.0054
ARG 515 0.0037
ASP 516 0.0021
CYS 517 0.0015
ALA 518 0.0023
TRP 519 0.0031
LEU 520 0.0054
ARG 521 0.0081
ARG 522 0.0132
SER 523 0.0198
PRO 524 0.0130
GLY 525 0.0057
VAL 526 0.0105
GLY 527 0.0209
CYS 528 0.0129
VAL 529 0.0120
PRO 530 0.0161
ALA 531 0.0187
ALA 532 0.0135
GLU 533 0.0084
HIS 534 0.0092
ARG 535 0.0123
LEU 536 0.0104
ARG 537 0.0093
GLU 538 0.0034
GLU 539 0.0038
ILE 540 0.0038
LEU 541 0.0035
ALA 542 0.0038
LYS 543 0.0050
PHE 544 0.0051
LEU 545 0.0044
HIS 546 0.0057
TRP 547 0.0071
LEU 548 0.0078
MET 549 0.0063
SER 550 0.0075
VAL 551 0.0089
TYR 552 0.0085
VAL 553 0.0050
VAL 554 0.0038
GLU 555 0.0053
LEU 556 0.0064
LEU 557 0.0054
ARG 558 0.0069
SER 559 0.0071
PHE 560 0.0080
PHE 561 0.0084
TYR 562 0.0091
VAL 563 0.0104
THR 564 0.0093
GLU 565 0.0105
THR 566 0.0094
THR 567 0.0117
PHE 568 0.0079
GLN 569 0.0077
LYS 570 0.0109
ASN 571 0.0127
ARG 572 0.0103
LEU 573 0.0092
PHE 574 0.0071
PHE 575 0.0065
TYR 576 0.0054
ARG 577 0.0057
LYS 578 0.0095
SER 579 0.0104
VAL 580 0.0077
TRP 581 0.0083
SER 582 0.0119
LYS 583 0.0096
LEU 584 0.0072
GLN 585 0.0099
SER 586 0.0129
ILE 587 0.0118
GLY 588 0.0144
ILE 589 0.0061
ARG 590 0.0117
GLN 591 0.0136
HIS 592 0.0091
LEU 593 0.0138
LYS 594 0.0151
ARG 595 0.0127
VAL 596 0.0178
GLN 597 0.0231
LEU 598 0.0299
ARG 599 0.0339
GLU 600 0.0273
LEU 601 0.0277
SER 602 0.0294
GLU 603 0.0313
ALA 604 0.0246
GLU 605 0.0233
VAL 606 0.0252
ARG 607 0.0161
GLN 608 0.0155
HIS 609 0.0250
ARG 610 0.0413
GLU 611 0.0425
ALA 612 0.0420
ARG 613 0.0226
PRO 614 0.0215
ALA 615 0.0199
LEU 616 0.0181
LEU 617 0.0210
THR 618 0.0021
SER 619 0.0037
ARG 620 0.0045
LEU 621 0.0036
ARG 622 0.0067
PHE 623 0.0085
ILE 624 0.0086
PRO 625 0.0036
LYS 626 0.0104
PRO 627 0.0154
ASP 628 0.0150
GLY 629 0.0111
LEU 630 0.0050
ARG 631 0.0084
PRO 632 0.0078
ILE 633 0.0058
VAL 634 0.0048
ASN 635 0.0061
MET 636 0.0052
ASP 637 0.0051
TYR 638 0.0039
VAL 639 0.0083
VAL 640 0.0073
GLY 641 0.0123
ALA 642 0.0135
ARG 643 0.0036
THR 644 0.0085
PHE 645 0.0049
ARG 646 0.0103
ARG 647 0.0080
GLU 648 0.0091
LYS 649 0.0166
ARG 650 0.0195
ALA 651 0.0159
GLU 652 0.0098
ARG 653 0.0077
LEU 654 0.0022
THR 655 0.0066
SER 656 0.0087
ARG 657 0.0039
VAL 658 0.0044
LYS 659 0.0067
ALA 660 0.0055
LEU 661 0.0035
PHE 662 0.0060
SER 663 0.0095
VAL 664 0.0076
LEU 665 0.0062
ASN 666 0.0088
TYR 667 0.0098
GLU 668 0.0126
ARG 669 0.0138
ALA 670 0.0199
ARG 671 0.0196
ARG 672 0.0150
PRO 673 0.0143
GLY 674 0.0086
LEU 675 0.0094
LEU 676 0.0150
GLY 677 0.0139
ALA 678 0.0094
SER 679 0.0093
VAL 680 0.0080
LEU 681 0.0082
GLY 682 0.0068
LEU 683 0.0068
ASP 684 0.0067
ASP 685 0.0054
ILE 686 0.0046
HIS 687 0.0048
ARG 688 0.0071
ALA 689 0.0089
TRP 690 0.0073
ARG 691 0.0081
THR 692 0.0111
PHE 693 0.0111
VAL 694 0.0063
LEU 695 0.0079
ARG 696 0.0065
VAL 697 0.0035
ARG 698 0.0092
ALA 699 0.0153
GLN 700 0.0185
ASP 701 0.0297
PRO 702 0.0302
PRO 703 0.0056
PRO 704 0.0050
GLU 705 0.0050
LEU 706 0.0053
TYR 707 0.0060
PHE 708 0.0041
VAL 709 0.0040
LYS 710 0.0034
VAL 711 0.0044
ASP 712 0.0048
VAL 713 0.0089
THR 714 0.0088
GLY 715 0.0087
ALA 716 0.0086
TYR 717 0.0089
ASP 718 0.0108
THR 719 0.0081
ILE 720 0.0099
PRO 721 0.0069
GLN 722 0.0099
ASP 723 0.0041
ARG 724 0.0046
LEU 725 0.0023
THR 726 0.0028
GLU 727 0.0061
VAL 728 0.0052
ILE 729 0.0036
ALA 730 0.0030
SER 731 0.0045
ILE 732 0.0043
ILE 733 0.0067
LYS 734 0.0139
PRO 735 0.0136
GLN 736 0.0198
ASN 737 0.0179
THR 738 0.0119
TYR 739 0.0105
CYS 740 0.0099
VAL 741 0.0095
ARG 742 0.0091
ARG 743 0.0022
TYR 744 0.0027
ALA 745 0.0040
VAL 746 0.0053
VAL 747 0.0063
GLN 748 0.0068
LYS 749 0.0099
ALA 750 0.0098
ALA 751 0.0147
HIS 752 0.0204
GLY 753 0.0240
HIS 754 0.0153
VAL 755 0.0122
ARG 756 0.0091
LYS 757 0.0163
ALA 758 0.0090
PHE 759 0.0073
LYS 760 0.0062
SER 761 0.0049
HIS 762 0.0060
VAL 763 0.0065
SER 764 0.0100
THR 765 0.0144
LEU 766 0.0184
THR 767 0.0186
ASP 768 0.0125
LEU 769 0.0110
GLN 770 0.0059
PRO 771 0.0098
TYR 772 0.0103
MET 773 0.0080
ARG 774 0.0091
GLN 775 0.0076
PHE 776 0.0049
VAL 777 0.0053
ALA 778 0.0098
HIS 779 0.0088
LEU 780 0.0057
GLN 781 0.0066
GLU 782 0.0088
THR 783 0.0109
SER 784 0.0092
PRO 785 0.0063
LEU 786 0.0047
ARG 787 0.0069
ASP 788 0.0037
ALA 789 0.0039
VAL 790 0.0044
VAL 791 0.0048
ILE 792 0.0055
GLU 793 0.0018
GLN 794 0.0033
SER 795 0.0039
SER 796 0.0057
SER 797 0.0082
LEU 798 0.0127
ASN 799 0.0120
GLU 800 0.0093
ALA 801 0.0097
SER 802 0.0087
SER 803 0.0073
GLY 804 0.0062
LEU 805 0.0046
PHE 806 0.0057
ASP 807 0.0079
VAL 808 0.0071
PHE 809 0.0069
LEU 810 0.0066
ARG 811 0.0069
PHE 812 0.0070
MET 813 0.0080
CYS 814 0.0081
HIS 815 0.0091
HIS 816 0.0109
ALA 817 0.0136
VAL 818 0.0101
ARG 819 0.0072
ILE 820 0.0060
ARG 821 0.0101
GLY 822 0.0140
LYS 823 0.0214
SER 824 0.0200
TYR 825 0.0212
VAL 826 0.0252
GLN 827 0.0253
CYS 828 0.0161
GLN 829 0.0147
GLY 830 0.0134
ILE 831 0.0111
PRO 832 0.0065
GLN 833 0.0042
GLY 834 0.0032
SER 835 0.0037
ILE 836 0.0043
LEU 837 0.0054
SER 838 0.0069
THR 839 0.0067
LEU 840 0.0079
LEU 841 0.0085
CYS 842 0.0078
SER 843 0.0130
LEU 844 0.0142
CYS 845 0.0144
TYR 846 0.0128
GLY 847 0.0127
ASP 848 0.0182
MET 849 0.0153
GLU 850 0.0116
ASN 851 0.0140
LYS 852 0.0146
LEU 853 0.0108
PHE 854 0.0048
ALA 855 0.0032
GLY 856 0.0063
ILE 857 0.0086
ARG 858 0.0069
ARG 859 0.0113
ASP 860 0.0160
GLY 861 0.0129
LEU 862 0.0087
LEU 863 0.0029
LEU 864 0.0034
ARG 865 0.0051
LEU 866 0.0063
VAL 867 0.0097
ASP 868 0.0081
ASP 869 0.0053
PHE 870 0.0036
LEU 871 0.0023
LEU 872 0.0042
VAL 873 0.0086
THR 874 0.0111
PRO 875 0.0139
HIS 876 0.0145
LEU 877 0.0133
THR 878 0.0144
HIS 879 0.0126
ALA 880 0.0086
LYS 881 0.0107
THR 882 0.0128
PHE 883 0.0077
LEU 884 0.0092
ARG 885 0.0109
THR 886 0.0088
LEU 887 0.0082
VAL 888 0.0124
ARG 889 0.0144
GLY 890 0.0107
VAL 891 0.0135
PRO 892 0.0203
GLU 893 0.0188
TYR 894 0.0166
GLY 895 0.0158
CYS 896 0.0139
VAL 897 0.0131
VAL 898 0.0069
ASN 899 0.0059
LEU 900 0.0075
ARG 901 0.0075
LYS 902 0.0061
THR 903 0.0042
VAL 904 0.0043
VAL 905 0.0031
ASN 906 0.0039
PHE 907 0.0030
PRO 908 0.0179
VAL 909 0.0171
GLU 910 0.0246
ASP 911 0.0223
GLU 912 0.0289
ALA 913 0.0218
LEU 914 0.0118
GLY 915 0.0186
GLY 916 0.0134
THR 917 0.0180
ALA 918 0.0052
PHE 919 0.0037
VAL 920 0.0037
GLN 921 0.0032
MET 922 0.0051
PRO 923 0.0024
ALA 924 0.0027
HIS 925 0.0029
GLY 926 0.0028
LEU 927 0.0027
PHE 928 0.0019
PRO 929 0.0014
TRP 930 0.0016
CYS 931 0.0033
GLY 932 0.0039
LEU 933 0.0044
LEU 934 0.0038
LEU 935 0.0027
ASP 936 0.0032
THR 937 0.0026
ARG 938 0.0030
THR 939 0.0033
LEU 940 0.0026
GLU 941 0.0038
VAL 942 0.0047
GLN 943 0.0045
SER 944 0.0037
ASP 945 0.0035
TYR 946 0.0021
SER 947 0.0026
SER 948 0.0029
TYR 949 0.0021
ALA 950 0.0032
ARG 951 0.0056
THR 952 0.0063
SER 953 0.0086
ILE 954 0.0079
ARG 955 0.0111
ALA 956 0.0114
SER 957 0.0094
LEU 958 0.0063
THR 959 0.0049
PHE 960 0.0035
ASN 961 0.0042
ARG 962 0.0076
GLY 963 0.0100
PHE 964 0.0155
LYS 965 0.0224
ALA 966 0.0148
GLY 967 0.0195
ARG 968 0.0101
ASN 969 0.0102
MET 970 0.0096
ARG 971 0.0095
ARG 972 0.0100
LYS 973 0.0052
LEU 974 0.0049
PHE 975 0.0046
GLY 976 0.0044
VAL 977 0.0042
LEU 978 0.0023
ARG 979 0.0025
LEU 980 0.0030
LYS 981 0.0023
CYS 982 0.0009
HIS 983 0.0041
SER 984 0.0033
LEU 985 0.0042
PHE 986 0.0052
LEU 987 0.0046
ASP 988 0.0035
LEU 989 0.0053
GLN 990 0.0041
VAL 991 0.0021
ASN 992 0.0044
SER 993 0.0047
LEU 994 0.0049
GLN 995 0.0057
THR 996 0.0051
VAL 997 0.0048
CYS 998 0.0035
THR 999 0.0032
ASN 1000 0.0035
ILE 1001 0.0033
TYR 1002 0.0036
LYS 1003 0.0021
ILE 1004 0.0021
LEU 1005 0.0027
LEU 1006 0.0033
LEU 1007 0.0034
GLN 1008 0.0029
ALA 1009 0.0034
TYR 1010 0.0036
ARG 1011 0.0032
PHE 1012 0.0032
HIS 1013 0.0034
ALA 1014 0.0044
CYS 1015 0.0062
VAL 1016 0.0055
LEU 1017 0.0055
GLN 1018 0.0089
LEU 1019 0.0078
PRO 1020 0.0063
PHE 1021 0.0058
HIS 1022 0.0076
GLN 1023 0.0035
GLN 1024 0.0052
VAL 1025 0.0051
TRP 1026 0.0057
LYS 1027 0.0048
ASN 1028 0.0015
PRO 1029 0.0012
THR 1030 0.0023
PHE 1031 0.0045
PHE 1032 0.0046
LEU 1033 0.0019
ARG 1034 0.0031
VAL 1035 0.0037
ILE 1036 0.0018
SER 1037 0.0028
ASP 1038 0.0033
THR 1039 0.0027
ALA 1040 0.0030
SER 1041 0.0036
LEU 1042 0.0031
CYS 1043 0.0031
TYR 1044 0.0036
SER 1045 0.0029
ILE 1046 0.0026
LEU 1047 0.0036
LYS 1048 0.0043
ALA 1049 0.0031
LYS 1050 0.0037
ASN 1051 0.0073
ALA 1052 0.0085
GLY 1053 0.0232
MET 1054 0.0160
SER 1055 0.0091
LEU 1056 0.0057
GLY 1057 0.0080
ALA 1058 0.0089
LYS 1059 0.0077
GLY 1060 0.0072
ALA 1061 0.0051
ALA 1062 0.0098
GLY 1063 0.0060
PRO 1064 0.0051
LEU 1065 0.0050
PRO 1066 0.0055
SER 1067 0.0063
GLU 1068 0.0045
ALA 1069 0.0037
VAL 1070 0.0054
GLN 1071 0.0060
TRP 1072 0.0048
LEU 1073 0.0040
CYS 1074 0.0049
HIS 1075 0.0036
GLN 1076 0.0043
ALA 1077 0.0062
PHE 1078 0.0036
LEU 1079 0.0038
LEU 1080 0.0041
LYS 1081 0.0034
LEU 1082 0.0024
THR 1083 0.0030
ARG 1084 0.0035
HIS 1085 0.0065
ARG 1086 0.0082
VAL 1087 0.0135
THR 1088 0.0083
TYR 1089 0.0059
VAL 1090 0.0078
PRO 1091 0.0085
LEU 1092 0.0057
LEU 1093 0.0061
GLY 1094 0.0117
SER 1095 0.0118
LEU 1096 0.0067
ARG 1097 0.0100
THR 1098 0.0156
ALA 1099 0.0114
GLN 1100 0.0049
THR 1101 0.0098
GLN 1102 0.0087
LEU 1103 0.0049
SER 1104 0.0058
ARG 1105 0.0060
LYS 1106 0.0052
LEU 1107 0.0053
PRO 1108 0.0119
GLY 1109 0.0195
THR 1110 0.0233
THR 1111 0.0145
LEU 1112 0.0089
THR 1113 0.0179
ALA 1114 0.0129
LEU 1115 0.0037
GLU 1116 0.0094
ALA 1117 0.0052
ALA 1118 0.0078
ALA 1119 0.0040
ASN 1120 0.0166
PRO 1121 0.0215
ALA 1122 0.0114
LEU 1123 0.0086
PRO 1124 0.0099
SER 1125 0.0133
ASP 1126 0.0117
PHE 1127 0.0095
LYS 1128 0.0135
THR 1129 0.0122
ILE 1130 0.0103
LEU 1131 0.0129
ASP 1132 0.0138

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 106 ---

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