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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 90 ---

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 = 0.0513
MET 1 0.0349
PRO 2 0.0287
ARG 3 0.0091
ALA 4 0.0113
PRO 5 0.0191
ARG 6 0.0267
CYS 7 0.0100
ARG 8 0.0137
ALA 9 0.0082
VAL 10 0.0125
ARG 11 0.0101
SER 12 0.0086
LEU 13 0.0102
LEU 14 0.0123
ARG 15 0.0113
SER 16 0.0150
HIS 17 0.0121
TYR 18 0.0119
ARG 19 0.0138
GLU 20 0.0128
VAL 21 0.0080
LEU 22 0.0093
PRO 23 0.0109
LEU 24 0.0126
ALA 25 0.0146
THR 26 0.0120
PHE 27 0.0097
VAL 28 0.0117
ARG 29 0.0128
ARG 30 0.0099
LEU 31 0.0090
GLY 32 0.0106
PRO 33 0.0104
GLN 34 0.0148
GLY 35 0.0184
TRP 36 0.0225
ARG 37 0.0182
LEU 38 0.0125
VAL 39 0.0094
GLN 40 0.0131
ARG 41 0.0136
GLY 42 0.0243
ASP 43 0.0197
PRO 44 0.0275
ALA 45 0.0304
ALA 46 0.0178
PHE 47 0.0096
ARG 48 0.0127
ALA 49 0.0171
LEU 50 0.0098
VAL 51 0.0071
ALA 52 0.0094
GLN 53 0.0087
CYS 54 0.0085
LEU 55 0.0114
VAL 56 0.0114
CYS 57 0.0091
VAL 58 0.0134
PRO 59 0.0160
TRP 60 0.0183
ASP 61 0.0270
ALA 62 0.0284
ARG 63 0.0218
PRO 64 0.0227
PRO 65 0.0198
PRO 66 0.0062
ALA 67 0.0052
ALA 68 0.0053
PRO 69 0.0063
SER 70 0.0073
PHE 71 0.0101
ARG 72 0.0127
GLN 73 0.0153
VAL 74 0.0174
SER 75 0.0197
CYS 76 0.0187
LEU 77 0.0190
LYS 78 0.0201
GLU 79 0.0166
LEU 80 0.0142
VAL 81 0.0134
ALA 82 0.0107
ARG 83 0.0075
VAL 84 0.0114
LEU 85 0.0137
GLN 86 0.0114
ARG 87 0.0139
LEU 88 0.0158
CYS 89 0.0155
GLU 90 0.0167
ARG 91 0.0106
GLY 92 0.0124
ALA 93 0.0155
LYS 94 0.0183
ASN 95 0.0137
VAL 96 0.0069
LEU 97 0.0090
ALA 98 0.0145
PHE 99 0.0160
GLY 100 0.0220
PHE 101 0.0217
ALA 102 0.0248
LEU 103 0.0278
LEU 104 0.0338
THR 117 0.0258
SER 118 0.0281
VAL 119 0.0134
ARG 120 0.0044
SER 121 0.0165
TYR 122 0.0231
LEU 123 0.0218
PRO 124 0.0194
ASN 125 0.0148
THR 126 0.0151
VAL 127 0.0140
THR 128 0.0146
ASP 129 0.0173
ALA 130 0.0164
LEU 131 0.0140
ARG 132 0.0187
GLY 133 0.0195
SER 134 0.0162
GLY 135 0.0169
ALA 136 0.0133
TRP 137 0.0109
GLY 138 0.0122
LEU 139 0.0112
LEU 140 0.0114
LEU 141 0.0144
ARG 142 0.0118
ARG 143 0.0120
VAL 144 0.0127
GLY 145 0.0133
ASP 146 0.0141
ASP 147 0.0076
VAL 148 0.0079
LEU 149 0.0084
VAL 150 0.0079
HIS 151 0.0074
LEU 152 0.0041
LEU 153 0.0044
ALA 154 0.0039
ARG 155 0.0026
CYS 156 0.0021
ALA 157 0.0100
LEU 158 0.0102
PHE 159 0.0099
VAL 160 0.0103
LEU 161 0.0102
VAL 162 0.0123
ALA 163 0.0114
PRO 164 0.0097
SER 165 0.0077
CYS 166 0.0089
ALA 167 0.0105
TYR 168 0.0090
GLN 169 0.0076
VAL 170 0.0057
CYS 171 0.0053
GLY 172 0.0077
PRO 173 0.0083
PRO 174 0.0083
LEU 175 0.0099
TYR 176 0.0104
GLN 177 0.0119
LEU 178 0.0161
PRO 322 0.0152
PRO 323 0.0127
VAL 324 0.0111
TYR 325 0.0074
ALA 326 0.0060
GLU 327 0.0076
THR 328 0.0066
LYS 329 0.0083
HIS 330 0.0088
PHE 331 0.0076
LEU 332 0.0084
TYR 333 0.0071
SER 334 0.0074
SER 335 0.0064
GLY 336 0.0065
ASP 337 0.0037
LYS 338 0.0100
GLU 339 0.0112
GLN 340 0.0150
LEU 341 0.0154
ARG 342 0.0330
PRO 343 0.0388
SER 344 0.0372
PHE 345 0.0238
LEU 346 0.0188
LEU 347 0.0121
SER 348 0.0236
SER 349 0.0302
LEU 350 0.0229
ARG 351 0.0201
PRO 352 0.0095
SER 353 0.0163
LEU 354 0.0236
THR 355 0.0294
GLY 356 0.0216
ALA 357 0.0166
ARG 358 0.0194
ARG 359 0.0190
LEU 360 0.0125
VAL 361 0.0106
GLU 362 0.0069
THR 363 0.0079
ILE 364 0.0045
PHE 365 0.0018
LEU 366 0.0020
GLY 367 0.0106
SER 368 0.0095
ARG 369 0.0037
PRO 370 0.0032
TRP 371 0.0075
MET 372 0.0080
PRO 373 0.0093
GLY 374 0.0073
THR 375 0.0063
PRO 376 0.0097
ARG 377 0.0111
ARG 378 0.0048
LEU 379 0.0093
PRO 380 0.0118
ARG 381 0.0157
LEU 382 0.0057
PRO 383 0.0051
GLN 384 0.0061
ARG 385 0.0068
TYR 386 0.0051
TRP 387 0.0082
GLN 388 0.0122
MET 389 0.0094
ARG 390 0.0129
PRO 391 0.0192
LEU 392 0.0123
PHE 393 0.0074
LEU 394 0.0101
GLU 395 0.0103
LEU 396 0.0055
LEU 397 0.0046
GLY 398 0.0085
ASN 399 0.0126
HIS 400 0.0103
ALA 401 0.0112
GLN 402 0.0179
CYS 403 0.0138
PRO 404 0.0124
TYR 405 0.0137
GLY 406 0.0165
VAL 407 0.0212
LEU 408 0.0160
LEU 409 0.0151
LYS 410 0.0187
THR 411 0.0188
HIS 412 0.0164
CYS 413 0.0155
PRO 414 0.0196
LEU 415 0.0199
ARG 416 0.0213
THR 443 0.0113
ASP 444 0.0110
PRO 445 0.0127
ARG 446 0.0128
ARG 447 0.0112
LEU 448 0.0076
VAL 449 0.0074
GLN 450 0.0085
LEU 451 0.0078
LEU 452 0.0066
ARG 453 0.0059
GLN 454 0.0072
HIS 455 0.0050
SER 456 0.0071
SER 457 0.0079
PRO 458 0.0078
TRP 459 0.0121
GLN 460 0.0148
VAL 461 0.0113
TYR 462 0.0101
GLY 463 0.0121
PHE 464 0.0130
VAL 465 0.0118
ARG 466 0.0116
ALA 467 0.0136
CYS 468 0.0132
LEU 469 0.0128
ARG 470 0.0140
ARG 471 0.0142
LEU 472 0.0131
VAL 473 0.0124
PRO 474 0.0138
PRO 475 0.0150
GLY 476 0.0137
LEU 477 0.0115
TRP 478 0.0125
GLY 479 0.0123
SER 480 0.0115
ARG 481 0.0110
HIS 482 0.0097
ASN 483 0.0095
GLU 484 0.0104
ARG 485 0.0100
ARG 486 0.0087
PHE 487 0.0090
LEU 488 0.0084
ARG 489 0.0070
ASN 490 0.0068
THR 491 0.0078
LYS 492 0.0076
LYS 493 0.0036
PHE 494 0.0039
ILE 495 0.0042
SER 496 0.0036
LEU 497 0.0029
GLY 498 0.0049
LYS 499 0.0061
HIS 500 0.0071
ALA 501 0.0061
LYS 502 0.0061
LEU 503 0.0041
SER 504 0.0044
LEU 505 0.0051
GLN 506 0.0055
GLU 507 0.0055
LEU 508 0.0045
THR 509 0.0051
TRP 510 0.0048
LYS 511 0.0057
MET 512 0.0064
SER 513 0.0086
VAL 514 0.0074
ARG 515 0.0082
ASP 516 0.0102
CYS 517 0.0097
ALA 518 0.0092
TRP 519 0.0092
LEU 520 0.0079
ARG 521 0.0119
ARG 522 0.0174
SER 523 0.0293
PRO 524 0.0279
GLY 525 0.0474
VAL 526 0.0407
GLY 527 0.0513
CYS 528 0.0300
VAL 529 0.0189
PRO 530 0.0169
ALA 531 0.0122
ALA 532 0.0208
GLU 533 0.0093
HIS 534 0.0093
ARG 535 0.0131
LEU 536 0.0111
ARG 537 0.0103
GLU 538 0.0088
GLU 539 0.0083
ILE 540 0.0073
LEU 541 0.0074
ALA 542 0.0078
LYS 543 0.0046
PHE 544 0.0027
LEU 545 0.0037
HIS 546 0.0051
TRP 547 0.0039
LEU 548 0.0041
MET 549 0.0040
SER 550 0.0039
VAL 551 0.0038
TYR 552 0.0039
VAL 553 0.0059
VAL 554 0.0050
GLU 555 0.0036
LEU 556 0.0048
LEU 557 0.0057
ARG 558 0.0064
SER 559 0.0065
PHE 560 0.0068
PHE 561 0.0067
TYR 562 0.0061
VAL 563 0.0080
THR 564 0.0076
GLU 565 0.0085
THR 566 0.0082
THR 567 0.0090
PHE 568 0.0065
GLN 569 0.0062
LYS 570 0.0060
ASN 571 0.0060
ARG 572 0.0061
LEU 573 0.0069
PHE 574 0.0049
PHE 575 0.0052
TYR 576 0.0050
ARG 577 0.0067
LYS 578 0.0068
SER 579 0.0065
VAL 580 0.0065
TRP 581 0.0065
SER 582 0.0064
LYS 583 0.0044
LEU 584 0.0055
GLN 585 0.0053
SER 586 0.0037
ILE 587 0.0042
GLY 588 0.0070
ILE 589 0.0054
ARG 590 0.0056
GLN 591 0.0086
HIS 592 0.0091
LEU 593 0.0124
LYS 594 0.0126
ARG 595 0.0129
VAL 596 0.0131
GLN 597 0.0130
LEU 598 0.0128
ARG 599 0.0138
GLU 600 0.0130
LEU 601 0.0132
SER 602 0.0181
GLU 603 0.0162
ALA 604 0.0126
GLU 605 0.0116
VAL 606 0.0070
ARG 607 0.0079
GLN 608 0.0135
HIS 609 0.0090
ARG 610 0.0075
GLU 611 0.0160
ALA 612 0.0178
ARG 613 0.0333
PRO 614 0.0268
ALA 615 0.0170
LEU 616 0.0052
LEU 617 0.0110
THR 618 0.0062
SER 619 0.0051
ARG 620 0.0039
LEU 621 0.0043
ARG 622 0.0059
PHE 623 0.0075
ILE 624 0.0088
PRO 625 0.0093
LYS 626 0.0102
PRO 627 0.0108
ASP 628 0.0111
GLY 629 0.0100
LEU 630 0.0092
ARG 631 0.0099
PRO 632 0.0085
ILE 633 0.0074
VAL 634 0.0076
ASN 635 0.0085
MET 636 0.0089
ASP 637 0.0083
TYR 638 0.0149
VAL 639 0.0167
VAL 640 0.0137
GLY 641 0.0176
ALA 642 0.0168
ARG 643 0.0144
THR 644 0.0047
PHE 645 0.0043
ARG 646 0.0098
ARG 647 0.0136
GLU 648 0.0144
LYS 649 0.0211
ARG 650 0.0278
ALA 651 0.0257
GLU 652 0.0199
ARG 653 0.0118
LEU 654 0.0080
THR 655 0.0138
SER 656 0.0146
ARG 657 0.0106
VAL 658 0.0095
LYS 659 0.0098
ALA 660 0.0085
LEU 661 0.0085
PHE 662 0.0095
SER 663 0.0093
VAL 664 0.0058
LEU 665 0.0048
ASN 666 0.0066
TYR 667 0.0061
GLU 668 0.0044
ARG 669 0.0034
ALA 670 0.0060
ARG 671 0.0070
ARG 672 0.0055
PRO 673 0.0035
GLY 674 0.0032
LEU 675 0.0015
LEU 676 0.0011
GLY 677 0.0019
ALA 678 0.0008
SER 679 0.0011
VAL 680 0.0025
LEU 681 0.0035
GLY 682 0.0048
LEU 683 0.0043
ASP 684 0.0043
ASP 685 0.0054
ILE 686 0.0036
HIS 687 0.0024
ARG 688 0.0055
ALA 689 0.0057
TRP 690 0.0033
ARG 691 0.0046
THR 692 0.0068
PHE 693 0.0049
VAL 694 0.0046
LEU 695 0.0060
ARG 696 0.0043
VAL 697 0.0021
ARG 698 0.0029
ALA 699 0.0014
GLN 700 0.0049
ASP 701 0.0078
PRO 702 0.0099
PRO 703 0.0058
PRO 704 0.0044
GLU 705 0.0034
LEU 706 0.0021
TYR 707 0.0018
PHE 708 0.0007
VAL 709 0.0005
LYS 710 0.0003
VAL 711 0.0001
ASP 712 0.0001
VAL 713 0.0017
THR 714 0.0020
GLY 715 0.0026
ALA 716 0.0031
TYR 717 0.0043
ASP 718 0.0072
THR 719 0.0059
ILE 720 0.0050
PRO 721 0.0045
GLN 722 0.0047
ASP 723 0.0031
ARG 724 0.0037
LEU 725 0.0054
THR 726 0.0052
GLU 727 0.0052
VAL 728 0.0073
ILE 729 0.0068
ALA 730 0.0072
SER 731 0.0066
ILE 732 0.0055
ILE 733 0.0053
LYS 734 0.0083
PRO 735 0.0084
GLN 736 0.0115
ASN 737 0.0098
THR 738 0.0087
TYR 739 0.0088
CYS 740 0.0094
VAL 741 0.0096
ARG 742 0.0103
ARG 743 0.0100
TYR 744 0.0110
ALA 745 0.0118
VAL 746 0.0135
VAL 747 0.0140
GLN 748 0.0118
LYS 749 0.0112
ALA 750 0.0114
ALA 751 0.0128
HIS 752 0.0185
GLY 753 0.0205
HIS 754 0.0172
VAL 755 0.0141
ARG 756 0.0167
LYS 757 0.0206
ALA 758 0.0162
PHE 759 0.0158
LYS 760 0.0161
SER 761 0.0159
HIS 762 0.0161
VAL 763 0.0128
SER 764 0.0127
THR 765 0.0126
LEU 766 0.0131
THR 767 0.0129
ASP 768 0.0137
LEU 769 0.0114
GLN 770 0.0077
PRO 771 0.0059
TYR 772 0.0042
MET 773 0.0102
ARG 774 0.0102
GLN 775 0.0099
PHE 776 0.0084
VAL 777 0.0074
ALA 778 0.0125
HIS 779 0.0117
LEU 780 0.0048
GLN 781 0.0070
GLU 782 0.0147
THR 783 0.0181
SER 784 0.0170
PRO 785 0.0137
LEU 786 0.0087
ARG 787 0.0094
ASP 788 0.0074
ALA 789 0.0077
VAL 790 0.0087
VAL 791 0.0098
ILE 792 0.0117
GLU 793 0.0053
GLN 794 0.0029
SER 795 0.0018
SER 796 0.0042
SER 797 0.0057
LEU 798 0.0050
ASN 799 0.0045
GLU 800 0.0036
ALA 801 0.0049
SER 802 0.0057
SER 803 0.0065
GLY 804 0.0072
LEU 805 0.0084
PHE 806 0.0097
ASP 807 0.0116
VAL 808 0.0113
PHE 809 0.0095
LEU 810 0.0085
ARG 811 0.0091
PHE 812 0.0082
MET 813 0.0054
CYS 814 0.0037
HIS 815 0.0052
HIS 816 0.0059
ALA 817 0.0084
VAL 818 0.0057
ARG 819 0.0045
ILE 820 0.0044
ARG 821 0.0057
GLY 822 0.0059
LYS 823 0.0108
SER 824 0.0090
TYR 825 0.0088
VAL 826 0.0097
GLN 827 0.0101
CYS 828 0.0076
GLN 829 0.0069
GLY 830 0.0065
ILE 831 0.0064
PRO 832 0.0059
GLN 833 0.0050
GLY 834 0.0037
SER 835 0.0013
ILE 836 0.0027
LEU 837 0.0047
SER 838 0.0017
THR 839 0.0025
LEU 840 0.0031
LEU 841 0.0025
CYS 842 0.0021
SER 843 0.0030
LEU 844 0.0030
CYS 845 0.0026
TYR 846 0.0023
GLY 847 0.0026
ASP 848 0.0025
MET 849 0.0025
GLU 850 0.0021
ASN 851 0.0019
LYS 852 0.0021
LEU 853 0.0027
PHE 854 0.0029
ALA 855 0.0034
GLY 856 0.0047
ILE 857 0.0043
ARG 858 0.0040
ARG 859 0.0053
ASP 860 0.0055
GLY 861 0.0043
LEU 862 0.0031
LEU 863 0.0014
LEU 864 0.0015
ARG 865 0.0015
LEU 866 0.0016
VAL 867 0.0012
ASP 868 0.0002
ASP 869 0.0002
PHE 870 0.0005
LEU 871 0.0008
LEU 872 0.0011
VAL 873 0.0018
THR 874 0.0024
PRO 875 0.0030
HIS 876 0.0034
LEU 877 0.0033
THR 878 0.0029
HIS 879 0.0023
ALA 880 0.0014
LYS 881 0.0020
THR 882 0.0021
PHE 883 0.0013
LEU 884 0.0017
ARG 885 0.0021
THR 886 0.0018
LEU 887 0.0017
VAL 888 0.0030
ARG 889 0.0035
GLY 890 0.0028
VAL 891 0.0030
PRO 892 0.0033
GLU 893 0.0037
TYR 894 0.0033
GLY 895 0.0037
CYS 896 0.0032
VAL 897 0.0034
VAL 898 0.0020
ASN 899 0.0019
LEU 900 0.0026
ARG 901 0.0030
LYS 902 0.0021
THR 903 0.0003
VAL 904 0.0006
VAL 905 0.0010
ASN 906 0.0015
PHE 907 0.0020
PRO 908 0.0021
VAL 909 0.0018
GLU 910 0.0028
ASP 911 0.0038
GLU 912 0.0045
ALA 913 0.0029
LEU 914 0.0023
GLY 915 0.0027
GLY 916 0.0029
THR 917 0.0033
ALA 918 0.0022
PHE 919 0.0014
VAL 920 0.0005
GLN 921 0.0012
MET 922 0.0017
PRO 923 0.0039
ALA 924 0.0032
HIS 925 0.0035
GLY 926 0.0044
LEU 927 0.0052
PHE 928 0.0030
PRO 929 0.0035
TRP 930 0.0027
CYS 931 0.0032
GLY 932 0.0041
LEU 933 0.0041
LEU 934 0.0045
LEU 935 0.0031
ASP 936 0.0039
THR 937 0.0029
ARG 938 0.0038
THR 939 0.0044
LEU 940 0.0028
GLU 941 0.0043
VAL 942 0.0044
GLN 943 0.0054
SER 944 0.0057
ASP 945 0.0073
TYR 946 0.0081
SER 947 0.0094
SER 948 0.0075
TYR 949 0.0052
ALA 950 0.0056
ARG 951 0.0047
THR 952 0.0041
SER 953 0.0007
ILE 954 0.0012
ARG 955 0.0028
ALA 956 0.0033
SER 957 0.0037
LEU 958 0.0069
THR 959 0.0076
PHE 960 0.0080
ASN 961 0.0092
ARG 962 0.0088
GLY 963 0.0085
PHE 964 0.0119
LYS 965 0.0139
ALA 966 0.0096
GLY 967 0.0107
ARG 968 0.0097
ASN 969 0.0099
MET 970 0.0077
ARG 971 0.0076
ARG 972 0.0098
LYS 973 0.0056
LEU 974 0.0049
PHE 975 0.0056
GLY 976 0.0066
VAL 977 0.0064
LEU 978 0.0020
ARG 979 0.0027
LEU 980 0.0010
LYS 981 0.0012
CYS 982 0.0029
HIS 983 0.0036
SER 984 0.0027
LEU 985 0.0031
PHE 986 0.0045
LEU 987 0.0045
ASP 988 0.0047
LEU 989 0.0065
GLN 990 0.0059
VAL 991 0.0048
ASN 992 0.0062
SER 993 0.0053
LEU 994 0.0053
GLN 995 0.0043
THR 996 0.0047
VAL 997 0.0054
CYS 998 0.0061
THR 999 0.0053
ASN 1000 0.0058
ILE 1001 0.0053
TYR 1002 0.0035
LYS 1003 0.0038
ILE 1004 0.0030
LEU 1005 0.0022
LEU 1006 0.0025
LEU 1007 0.0025
GLN 1008 0.0031
ALA 1009 0.0029
TYR 1010 0.0024
ARG 1011 0.0029
PHE 1012 0.0034
HIS 1013 0.0039
ALA 1014 0.0045
CYS 1015 0.0051
VAL 1016 0.0040
LEU 1017 0.0039
GLN 1018 0.0079
LEU 1019 0.0063
PRO 1020 0.0068
PHE 1021 0.0057
HIS 1022 0.0056
GLN 1023 0.0071
GLN 1024 0.0079
VAL 1025 0.0028
TRP 1026 0.0077
LYS 1027 0.0093
ASN 1028 0.0093
PRO 1029 0.0079
THR 1030 0.0098
PHE 1031 0.0059
PHE 1032 0.0048
LEU 1033 0.0066
ARG 1034 0.0052
VAL 1035 0.0040
ILE 1036 0.0067
SER 1037 0.0076
ASP 1038 0.0038
THR 1039 0.0045
ALA 1040 0.0045
SER 1041 0.0035
LEU 1042 0.0037
CYS 1043 0.0039
TYR 1044 0.0039
SER 1045 0.0033
ILE 1046 0.0036
LEU 1047 0.0042
LYS 1048 0.0042
ALA 1049 0.0038
LYS 1050 0.0057
ASN 1051 0.0079
ALA 1052 0.0079
GLY 1053 0.0173
MET 1054 0.0124
SER 1055 0.0073
LEU 1056 0.0069
GLY 1057 0.0088
ALA 1058 0.0024
LYS 1059 0.0086
GLY 1060 0.0064
ALA 1061 0.0110
ALA 1062 0.0102
GLY 1063 0.0071
PRO 1064 0.0083
LEU 1065 0.0085
PRO 1066 0.0076
SER 1067 0.0077
GLU 1068 0.0069
ALA 1069 0.0060
VAL 1070 0.0068
GLN 1071 0.0066
TRP 1072 0.0042
LEU 1073 0.0020
CYS 1074 0.0035
HIS 1075 0.0034
GLN 1076 0.0017
ALA 1077 0.0015
PHE 1078 0.0038
LEU 1079 0.0041
LEU 1080 0.0043
LYS 1081 0.0044
LEU 1082 0.0046
THR 1083 0.0078
ARG 1084 0.0084
HIS 1085 0.0065
ARG 1086 0.0062
VAL 1087 0.0048
THR 1088 0.0031
TYR 1089 0.0042
VAL 1090 0.0055
PRO 1091 0.0058
LEU 1092 0.0063
LEU 1093 0.0064
GLY 1094 0.0076
SER 1095 0.0061
LEU 1096 0.0056
ARG 1097 0.0076
THR 1098 0.0054
ALA 1099 0.0060
GLN 1100 0.0056
THR 1101 0.0058
GLN 1102 0.0066
LEU 1103 0.0055
SER 1104 0.0026
ARG 1105 0.0026
LYS 1106 0.0047
LEU 1107 0.0051
PRO 1108 0.0071
GLY 1109 0.0066
THR 1110 0.0114
THR 1111 0.0101
LEU 1112 0.0049
THR 1113 0.0094
ALA 1114 0.0124
LEU 1115 0.0073
GLU 1116 0.0088
ALA 1117 0.0144
ALA 1118 0.0180
ALA 1119 0.0097
ASN 1120 0.0346
PRO 1121 0.0374
ALA 1122 0.0236
LEU 1123 0.0102
PRO 1124 0.0113
SER 1125 0.0112
ASP 1126 0.0106
PHE 1127 0.0059
LYS 1128 0.0054
THR 1129 0.0058
ILE 1130 0.0043
LEU 1131 0.0034
ASP 1132 0.0027

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 90 ---

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