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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 78 ---

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 = 0.0517
MET 1 0.0504
PRO 2 0.0517
ARG 3 0.0338
ALA 4 0.0257
PRO 5 0.0309
ARG 6 0.0277
CYS 7 0.0201
ARG 8 0.0210
ALA 9 0.0193
VAL 10 0.0102
ARG 11 0.0129
SER 12 0.0163
LEU 13 0.0156
LEU 14 0.0107
ARG 15 0.0127
SER 16 0.0169
HIS 17 0.0155
TYR 18 0.0125
ARG 19 0.0135
GLU 20 0.0090
VAL 21 0.0029
LEU 22 0.0051
PRO 23 0.0086
LEU 24 0.0102
ALA 25 0.0121
THR 26 0.0121
PHE 27 0.0119
VAL 28 0.0107
ARG 29 0.0115
ARG 30 0.0129
LEU 31 0.0173
GLY 32 0.0152
PRO 33 0.0188
GLN 34 0.0188
GLY 35 0.0171
TRP 36 0.0166
ARG 37 0.0122
LEU 38 0.0127
VAL 39 0.0093
GLN 40 0.0120
ARG 41 0.0234
GLY 42 0.0209
ASP 43 0.0119
PRO 44 0.0034
ALA 45 0.0085
ALA 46 0.0065
PHE 47 0.0055
ARG 48 0.0038
ALA 49 0.0052
LEU 50 0.0101
VAL 51 0.0116
ALA 52 0.0104
GLN 53 0.0118
CYS 54 0.0117
LEU 55 0.0097
VAL 56 0.0077
CYS 57 0.0010
VAL 58 0.0064
PRO 59 0.0133
TRP 60 0.0219
ASP 61 0.0267
ALA 62 0.0173
ARG 63 0.0162
PRO 64 0.0101
PRO 65 0.0178
PRO 66 0.0100
ALA 67 0.0095
ALA 68 0.0095
PRO 69 0.0095
SER 70 0.0091
PHE 71 0.0145
ARG 72 0.0133
GLN 73 0.0104
VAL 74 0.0109
SER 75 0.0099
CYS 76 0.0119
LEU 77 0.0117
LYS 78 0.0166
GLU 79 0.0126
LEU 80 0.0061
VAL 81 0.0106
ALA 82 0.0101
ARG 83 0.0054
VAL 84 0.0067
LEU 85 0.0079
GLN 86 0.0075
ARG 87 0.0078
LEU 88 0.0081
CYS 89 0.0065
GLU 90 0.0078
ARG 91 0.0101
GLY 92 0.0131
ALA 93 0.0145
LYS 94 0.0174
ASN 95 0.0152
VAL 96 0.0151
LEU 97 0.0137
ALA 98 0.0090
PHE 99 0.0090
GLY 100 0.0074
PHE 101 0.0107
ALA 102 0.0120
LEU 103 0.0140
LEU 104 0.0181
THR 117 0.0098
SER 118 0.0133
VAL 119 0.0110
ARG 120 0.0122
SER 121 0.0130
TYR 122 0.0104
LEU 123 0.0106
PRO 124 0.0124
ASN 125 0.0126
THR 126 0.0171
VAL 127 0.0185
THR 128 0.0160
ASP 129 0.0176
ALA 130 0.0210
LEU 131 0.0199
ARG 132 0.0167
GLY 133 0.0192
SER 134 0.0151
GLY 135 0.0098
ALA 136 0.0095
TRP 137 0.0090
GLY 138 0.0060
LEU 139 0.0050
LEU 140 0.0075
LEU 141 0.0070
ARG 142 0.0085
ARG 143 0.0102
VAL 144 0.0120
GLY 145 0.0106
ASP 146 0.0097
ASP 147 0.0093
VAL 148 0.0090
LEU 149 0.0071
VAL 150 0.0082
HIS 151 0.0108
LEU 152 0.0062
LEU 153 0.0077
ALA 154 0.0097
ARG 155 0.0093
CYS 156 0.0074
ALA 157 0.0076
LEU 158 0.0080
PHE 159 0.0070
VAL 160 0.0084
LEU 161 0.0083
VAL 162 0.0095
ALA 163 0.0107
PRO 164 0.0101
SER 165 0.0060
CYS 166 0.0037
ALA 167 0.0073
TYR 168 0.0084
GLN 169 0.0097
VAL 170 0.0116
CYS 171 0.0126
GLY 172 0.0147
PRO 173 0.0138
PRO 174 0.0120
LEU 175 0.0108
TYR 176 0.0123
GLN 177 0.0125
LEU 178 0.0143
PRO 322 0.0314
PRO 323 0.0223
VAL 324 0.0177
TYR 325 0.0100
ALA 326 0.0049
GLU 327 0.0053
THR 328 0.0032
LYS 329 0.0018
HIS 330 0.0022
PHE 331 0.0022
LEU 332 0.0031
TYR 333 0.0049
SER 334 0.0056
SER 335 0.0075
GLY 336 0.0085
ASP 337 0.0087
LYS 338 0.0079
GLU 339 0.0060
GLN 340 0.0068
LEU 341 0.0063
ARG 342 0.0048
PRO 343 0.0048
SER 344 0.0055
PHE 345 0.0050
LEU 346 0.0051
LEU 347 0.0035
SER 348 0.0031
SER 349 0.0036
LEU 350 0.0033
ARG 351 0.0024
PRO 352 0.0027
SER 353 0.0026
LEU 354 0.0029
THR 355 0.0018
GLY 356 0.0022
ALA 357 0.0024
ARG 358 0.0015
ARG 359 0.0015
LEU 360 0.0025
VAL 361 0.0023
GLU 362 0.0014
THR 363 0.0027
ILE 364 0.0030
PHE 365 0.0020
LEU 366 0.0021
GLY 367 0.0069
SER 368 0.0059
ARG 369 0.0046
PRO 370 0.0030
TRP 371 0.0051
MET 372 0.0033
PRO 373 0.0052
GLY 374 0.0041
THR 375 0.0033
PRO 376 0.0067
ARG 377 0.0043
ARG 378 0.0036
LEU 379 0.0045
PRO 380 0.0056
ARG 381 0.0070
LEU 382 0.0029
PRO 383 0.0026
GLN 384 0.0048
ARG 385 0.0044
TYR 386 0.0035
TRP 387 0.0032
GLN 388 0.0044
MET 389 0.0041
ARG 390 0.0036
PRO 391 0.0049
LEU 392 0.0031
PHE 393 0.0028
LEU 394 0.0026
GLU 395 0.0026
LEU 396 0.0025
LEU 397 0.0025
GLY 398 0.0021
ASN 399 0.0019
HIS 400 0.0015
ALA 401 0.0011
GLN 402 0.0018
CYS 403 0.0023
PRO 404 0.0028
TYR 405 0.0020
GLY 406 0.0027
VAL 407 0.0055
LEU 408 0.0056
LEU 409 0.0048
LYS 410 0.0072
THR 411 0.0089
HIS 412 0.0084
CYS 413 0.0079
PRO 414 0.0087
LEU 415 0.0088
ARG 416 0.0097
THR 443 0.0152
ASP 444 0.0129
PRO 445 0.0273
ARG 446 0.0282
ARG 447 0.0162
LEU 448 0.0107
VAL 449 0.0155
GLN 450 0.0154
LEU 451 0.0086
LEU 452 0.0060
ARG 453 0.0090
GLN 454 0.0083
HIS 455 0.0066
SER 456 0.0069
SER 457 0.0065
PRO 458 0.0069
TRP 459 0.0077
GLN 460 0.0075
VAL 461 0.0062
TYR 462 0.0065
GLY 463 0.0069
PHE 464 0.0058
VAL 465 0.0053
ARG 466 0.0060
ALA 467 0.0056
CYS 468 0.0038
LEU 469 0.0039
ARG 470 0.0043
ARG 471 0.0037
LEU 472 0.0030
VAL 473 0.0033
PRO 474 0.0035
PRO 475 0.0039
GLY 476 0.0037
LEU 477 0.0030
TRP 478 0.0057
GLY 479 0.0063
SER 480 0.0078
ARG 481 0.0088
HIS 482 0.0078
ASN 483 0.0064
GLU 484 0.0071
ARG 485 0.0076
ARG 486 0.0062
PHE 487 0.0056
LEU 488 0.0067
ARG 489 0.0065
ASN 490 0.0059
THR 491 0.0061
LYS 492 0.0064
LYS 493 0.0059
PHE 494 0.0047
ILE 495 0.0047
SER 496 0.0055
LEU 497 0.0049
GLY 498 0.0060
LYS 499 0.0048
HIS 500 0.0049
ALA 501 0.0060
LYS 502 0.0066
LEU 503 0.0071
SER 504 0.0074
LEU 505 0.0074
GLN 506 0.0059
GLU 507 0.0050
LEU 508 0.0038
THR 509 0.0038
TRP 510 0.0047
LYS 511 0.0060
MET 512 0.0051
SER 513 0.0064
VAL 514 0.0060
ARG 515 0.0086
ASP 516 0.0083
CYS 517 0.0058
ALA 518 0.0100
TRP 519 0.0070
LEU 520 0.0057
ARG 521 0.0068
ARG 522 0.0062
SER 523 0.0210
PRO 524 0.0296
GLY 525 0.0377
VAL 526 0.0266
GLY 527 0.0259
CYS 528 0.0315
VAL 529 0.0157
PRO 530 0.0019
ALA 531 0.0158
ALA 532 0.0229
GLU 533 0.0112
HIS 534 0.0087
ARG 535 0.0121
LEU 536 0.0124
ARG 537 0.0079
GLU 538 0.0066
GLU 539 0.0064
ILE 540 0.0046
LEU 541 0.0028
ALA 542 0.0040
LYS 543 0.0023
PHE 544 0.0022
LEU 545 0.0025
HIS 546 0.0028
TRP 547 0.0027
LEU 548 0.0028
MET 549 0.0024
SER 550 0.0023
VAL 551 0.0026
TYR 552 0.0024
VAL 553 0.0024
VAL 554 0.0020
GLU 555 0.0027
LEU 556 0.0021
LEU 557 0.0011
ARG 558 0.0032
SER 559 0.0039
PHE 560 0.0030
PHE 561 0.0025
TYR 562 0.0032
VAL 563 0.0015
THR 564 0.0026
GLU 565 0.0035
THR 566 0.0043
THR 567 0.0057
PHE 568 0.0043
GLN 569 0.0043
LYS 570 0.0044
ASN 571 0.0047
ARG 572 0.0048
LEU 573 0.0026
PHE 574 0.0028
PHE 575 0.0018
TYR 576 0.0021
ARG 577 0.0013
LYS 578 0.0057
SER 579 0.0065
VAL 580 0.0058
TRP 581 0.0059
SER 582 0.0072
LYS 583 0.0109
LEU 584 0.0076
GLN 585 0.0114
SER 586 0.0147
ILE 587 0.0130
GLY 588 0.0153
ILE 589 0.0159
ARG 590 0.0183
GLN 591 0.0176
HIS 592 0.0155
LEU 593 0.0186
LYS 594 0.0236
ARG 595 0.0216
VAL 596 0.0195
GLN 597 0.0220
LEU 598 0.0256
ARG 599 0.0255
GLU 600 0.0201
LEU 601 0.0148
SER 602 0.0149
GLU 603 0.0057
ALA 604 0.0150
GLU 605 0.0193
VAL 606 0.0135
ARG 607 0.0191
GLN 608 0.0243
HIS 609 0.0231
ARG 610 0.0173
GLU 611 0.0210
ALA 612 0.0279
ARG 613 0.0355
PRO 614 0.0274
ALA 615 0.0246
LEU 616 0.0167
LEU 617 0.0214
THR 618 0.0047
SER 619 0.0042
ARG 620 0.0060
LEU 621 0.0092
ARG 622 0.0097
PHE 623 0.0083
ILE 624 0.0054
PRO 625 0.0031
LYS 626 0.0057
PRO 627 0.0079
ASP 628 0.0064
GLY 629 0.0045
LEU 630 0.0045
ARG 631 0.0073
PRO 632 0.0091
ILE 633 0.0066
VAL 634 0.0051
ASN 635 0.0012
MET 636 0.0026
ASP 637 0.0029
TYR 638 0.0110
VAL 639 0.0092
VAL 640 0.0081
GLY 641 0.0070
ALA 642 0.0064
ARG 643 0.0085
THR 644 0.0082
PHE 645 0.0099
ARG 646 0.0125
ARG 647 0.0135
GLU 648 0.0094
LYS 649 0.0115
ARG 650 0.0134
ALA 651 0.0116
GLU 652 0.0103
ARG 653 0.0043
LEU 654 0.0052
THR 655 0.0070
SER 656 0.0068
ARG 657 0.0065
VAL 658 0.0050
LYS 659 0.0044
ALA 660 0.0037
LEU 661 0.0044
PHE 662 0.0047
SER 663 0.0099
VAL 664 0.0085
LEU 665 0.0084
ASN 666 0.0091
TYR 667 0.0082
GLU 668 0.0104
ARG 669 0.0109
ALA 670 0.0115
ARG 671 0.0109
ARG 672 0.0105
PRO 673 0.0148
GLY 674 0.0135
LEU 675 0.0109
LEU 676 0.0105
GLY 677 0.0106
ALA 678 0.0057
SER 679 0.0066
VAL 680 0.0099
LEU 681 0.0120
GLY 682 0.0159
LEU 683 0.0106
ASP 684 0.0121
ASP 685 0.0148
ILE 686 0.0129
HIS 687 0.0120
ARG 688 0.0174
ALA 689 0.0170
TRP 690 0.0117
ARG 691 0.0121
THR 692 0.0158
PHE 693 0.0102
VAL 694 0.0073
LEU 695 0.0091
ARG 696 0.0102
VAL 697 0.0079
ARG 698 0.0109
ALA 699 0.0161
GLN 700 0.0165
ASP 701 0.0164
PRO 702 0.0124
PRO 703 0.0088
PRO 704 0.0083
GLU 705 0.0078
LEU 706 0.0073
TYR 707 0.0067
PHE 708 0.0059
VAL 709 0.0048
LYS 710 0.0045
VAL 711 0.0049
ASP 712 0.0056
VAL 713 0.0046
THR 714 0.0046
GLY 715 0.0042
ALA 716 0.0030
TYR 717 0.0063
ASP 718 0.0094
THR 719 0.0073
ILE 720 0.0076
PRO 721 0.0081
GLN 722 0.0109
ASP 723 0.0036
ARG 724 0.0030
LEU 725 0.0046
THR 726 0.0073
GLU 727 0.0078
VAL 728 0.0091
ILE 729 0.0091
ALA 730 0.0099
SER 731 0.0113
ILE 732 0.0116
ILE 733 0.0129
LYS 734 0.0144
PRO 735 0.0154
GLN 736 0.0145
ASN 737 0.0115
THR 738 0.0161
TYR 739 0.0112
CYS 740 0.0094
VAL 741 0.0070
ARG 742 0.0038
ARG 743 0.0113
TYR 744 0.0106
ALA 745 0.0132
VAL 746 0.0150
VAL 747 0.0168
GLN 748 0.0250
LYS 749 0.0249
ALA 750 0.0247
ALA 751 0.0237
HIS 752 0.0274
GLY 753 0.0349
HIS 754 0.0343
VAL 755 0.0314
ARG 756 0.0310
LYS 757 0.0292
ALA 758 0.0325
PHE 759 0.0258
LYS 760 0.0204
SER 761 0.0129
HIS 762 0.0048
VAL 763 0.0056
SER 764 0.0060
THR 765 0.0131
LEU 766 0.0203
THR 767 0.0195
ASP 768 0.0154
LEU 769 0.0144
GLN 770 0.0152
PRO 771 0.0163
TYR 772 0.0174
MET 773 0.0119
ARG 774 0.0145
GLN 775 0.0152
PHE 776 0.0128
VAL 777 0.0134
ALA 778 0.0099
HIS 779 0.0108
LEU 780 0.0139
GLN 781 0.0114
GLU 782 0.0121
THR 783 0.0208
SER 784 0.0200
PRO 785 0.0149
LEU 786 0.0076
ARG 787 0.0044
ASP 788 0.0080
ALA 789 0.0080
VAL 790 0.0087
VAL 791 0.0096
ILE 792 0.0107
GLU 793 0.0080
GLN 794 0.0067
SER 795 0.0049
SER 796 0.0073
SER 797 0.0136
LEU 798 0.0137
ASN 799 0.0151
GLU 800 0.0140
ALA 801 0.0158
SER 802 0.0143
SER 803 0.0110
GLY 804 0.0086
LEU 805 0.0076
PHE 806 0.0082
ASP 807 0.0071
VAL 808 0.0020
PHE 809 0.0023
LEU 810 0.0017
ARG 811 0.0014
PHE 812 0.0036
MET 813 0.0092
CYS 814 0.0069
HIS 815 0.0090
HIS 816 0.0110
ALA 817 0.0116
VAL 818 0.0098
ARG 819 0.0103
ILE 820 0.0124
ARG 821 0.0148
GLY 822 0.0140
LYS 823 0.0134
SER 824 0.0103
TYR 825 0.0137
VAL 826 0.0157
GLN 827 0.0187
CYS 828 0.0216
GLN 829 0.0179
GLY 830 0.0134
ILE 831 0.0109
PRO 832 0.0074
GLN 833 0.0065
GLY 834 0.0060
SER 835 0.0060
ILE 836 0.0059
LEU 837 0.0062
SER 838 0.0079
THR 839 0.0075
LEU 840 0.0077
LEU 841 0.0065
CYS 842 0.0053
SER 843 0.0072
LEU 844 0.0078
CYS 845 0.0055
TYR 846 0.0060
GLY 847 0.0084
ASP 848 0.0113
MET 849 0.0109
GLU 850 0.0110
ASN 851 0.0145
LYS 852 0.0164
LEU 853 0.0141
PHE 854 0.0096
ALA 855 0.0117
GLY 856 0.0100
ILE 857 0.0061
ARG 858 0.0029
ARG 859 0.0043
ASP 860 0.0040
GLY 861 0.0055
LEU 862 0.0056
LEU 863 0.0024
LEU 864 0.0037
ARG 865 0.0038
LEU 866 0.0064
VAL 867 0.0050
ASP 868 0.0023
ASP 869 0.0021
PHE 870 0.0018
LEU 871 0.0021
LEU 872 0.0024
VAL 873 0.0055
THR 874 0.0052
PRO 875 0.0055
HIS 876 0.0050
LEU 877 0.0048
THR 878 0.0034
HIS 879 0.0047
ALA 880 0.0049
LYS 881 0.0041
THR 882 0.0046
PHE 883 0.0079
LEU 884 0.0075
ARG 885 0.0074
THR 886 0.0087
LEU 887 0.0093
VAL 888 0.0096
ARG 889 0.0117
GLY 890 0.0108
VAL 891 0.0117
PRO 892 0.0130
GLU 893 0.0090
TYR 894 0.0062
GLY 895 0.0066
CYS 896 0.0075
VAL 897 0.0096
VAL 898 0.0073
ASN 899 0.0081
LEU 900 0.0081
ARG 901 0.0094
LYS 902 0.0096
THR 903 0.0083
VAL 904 0.0077
VAL 905 0.0068
ASN 906 0.0074
PHE 907 0.0065
PRO 908 0.0054
VAL 909 0.0037
GLU 910 0.0067
ASP 911 0.0072
GLU 912 0.0122
ALA 913 0.0116
LEU 914 0.0111
GLY 915 0.0132
GLY 916 0.0093
THR 917 0.0110
ALA 918 0.0111
PHE 919 0.0093
VAL 920 0.0090
GLN 921 0.0073
MET 922 0.0090
PRO 923 0.0112
ALA 924 0.0106
HIS 925 0.0096
GLY 926 0.0090
LEU 927 0.0084
PHE 928 0.0062
PRO 929 0.0067
TRP 930 0.0069
CYS 931 0.0087
GLY 932 0.0082
LEU 933 0.0072
LEU 934 0.0066
LEU 935 0.0058
ASP 936 0.0055
THR 937 0.0067
ARG 938 0.0063
THR 939 0.0033
LEU 940 0.0033
GLU 941 0.0021
VAL 942 0.0031
GLN 943 0.0025
SER 944 0.0030
ASP 945 0.0045
TYR 946 0.0038
SER 947 0.0068
SER 948 0.0055
TYR 949 0.0038
ALA 950 0.0082
ARG 951 0.0098
THR 952 0.0068
SER 953 0.0064
ILE 954 0.0060
ARG 955 0.0086
ALA 956 0.0075
SER 957 0.0060
LEU 958 0.0080
THR 959 0.0077
PHE 960 0.0076
ASN 961 0.0074
ARG 962 0.0076
GLY 963 0.0082
PHE 964 0.0097
LYS 965 0.0110
ALA 966 0.0087
GLY 967 0.0093
ARG 968 0.0098
ASN 969 0.0091
MET 970 0.0081
ARG 971 0.0080
ARG 972 0.0113
LYS 973 0.0070
LEU 974 0.0076
PHE 975 0.0068
GLY 976 0.0065
VAL 977 0.0076
LEU 978 0.0045
ARG 979 0.0041
LEU 980 0.0017
LYS 981 0.0019
CYS 982 0.0042
HIS 983 0.0071
SER 984 0.0088
LEU 985 0.0068
PHE 986 0.0048
LEU 987 0.0077
ASP 988 0.0100
LEU 989 0.0109
GLN 990 0.0114
VAL 991 0.0082
ASN 992 0.0073
SER 993 0.0076
LEU 994 0.0091
GLN 995 0.0083
THR 996 0.0065
VAL 997 0.0077
CYS 998 0.0058
THR 999 0.0052
ASN 1000 0.0049
ILE 1001 0.0051
TYR 1002 0.0049
LYS 1003 0.0023
ILE 1004 0.0024
LEU 1005 0.0033
LEU 1006 0.0034
LEU 1007 0.0030
GLN 1008 0.0047
ALA 1009 0.0047
TYR 1010 0.0049
ARG 1011 0.0059
PHE 1012 0.0064
HIS 1013 0.0068
ALA 1014 0.0073
CYS 1015 0.0080
VAL 1016 0.0074
LEU 1017 0.0073
GLN 1018 0.0087
LEU 1019 0.0064
PRO 1020 0.0059
PHE 1021 0.0049
HIS 1022 0.0057
GLN 1023 0.0088
GLN 1024 0.0082
VAL 1025 0.0068
TRP 1026 0.0109
LYS 1027 0.0133
ASN 1028 0.0083
PRO 1029 0.0069
THR 1030 0.0088
PHE 1031 0.0091
PHE 1032 0.0074
LEU 1033 0.0061
ARG 1034 0.0073
VAL 1035 0.0075
ILE 1036 0.0068
SER 1037 0.0070
ASP 1038 0.0060
THR 1039 0.0053
ALA 1040 0.0052
SER 1041 0.0050
LEU 1042 0.0041
CYS 1043 0.0038
TYR 1044 0.0040
SER 1045 0.0041
ILE 1046 0.0039
LEU 1047 0.0041
LYS 1048 0.0074
ALA 1049 0.0075
LYS 1050 0.0078
ASN 1051 0.0089
ALA 1052 0.0094
GLY 1053 0.0149
MET 1054 0.0100
SER 1055 0.0064
LEU 1056 0.0032
GLY 1057 0.0054
ALA 1058 0.0113
LYS 1059 0.0159
GLY 1060 0.0154
ALA 1061 0.0121
ALA 1062 0.0075
GLY 1063 0.0061
PRO 1064 0.0043
LEU 1065 0.0034
PRO 1066 0.0033
SER 1067 0.0026
GLU 1068 0.0028
ALA 1069 0.0033
VAL 1070 0.0033
GLN 1071 0.0040
TRP 1072 0.0052
LEU 1073 0.0041
CYS 1074 0.0040
HIS 1075 0.0033
GLN 1076 0.0036
ALA 1077 0.0041
PHE 1078 0.0037
LEU 1079 0.0033
LEU 1080 0.0036
LYS 1081 0.0033
LEU 1082 0.0030
THR 1083 0.0045
ARG 1084 0.0044
HIS 1085 0.0049
ARG 1086 0.0063
VAL 1087 0.0075
THR 1088 0.0058
TYR 1089 0.0051
VAL 1090 0.0063
PRO 1091 0.0067
LEU 1092 0.0051
LEU 1093 0.0031
GLY 1094 0.0031
SER 1095 0.0043
LEU 1096 0.0039
ARG 1097 0.0040
THR 1098 0.0089
ALA 1099 0.0079
GLN 1100 0.0077
THR 1101 0.0086
GLN 1102 0.0082
LEU 1103 0.0081
SER 1104 0.0119
ARG 1105 0.0120
LYS 1106 0.0092
LEU 1107 0.0101
PRO 1108 0.0161
GLY 1109 0.0193
THR 1110 0.0178
THR 1111 0.0121
LEU 1112 0.0130
THR 1113 0.0128
ALA 1114 0.0063
LEU 1115 0.0068
GLU 1116 0.0128
ALA 1117 0.0107
ALA 1118 0.0092
ALA 1119 0.0059
ASN 1120 0.0110
PRO 1121 0.0108
ALA 1122 0.0045
LEU 1123 0.0057
PRO 1124 0.0058
SER 1125 0.0095
ASP 1126 0.0083
PHE 1127 0.0070
LYS 1128 0.0111
THR 1129 0.0111
ILE 1130 0.0089
LEU 1131 0.0110
ASP 1132 0.0116

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 78 ---

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