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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 68 ---

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 = 0.0506
MET 1 0.0133
PRO 2 0.0150
ARG 3 0.0110
ALA 4 0.0104
PRO 5 0.0107
ARG 6 0.0218
CYS 7 0.0158
ARG 8 0.0168
ALA 9 0.0134
VAL 10 0.0077
ARG 11 0.0088
SER 12 0.0038
LEU 13 0.0031
LEU 14 0.0083
ARG 15 0.0095
SER 16 0.0093
HIS 17 0.0086
TYR 18 0.0140
ARG 19 0.0196
GLU 20 0.0212
VAL 21 0.0210
LEU 22 0.0204
PRO 23 0.0200
LEU 24 0.0192
ALA 25 0.0187
THR 26 0.0157
PHE 27 0.0196
VAL 28 0.0165
ARG 29 0.0120
ARG 30 0.0163
LEU 31 0.0194
GLY 32 0.0114
PRO 33 0.0096
GLN 34 0.0085
GLY 35 0.0078
TRP 36 0.0145
ARG 37 0.0162
LEU 38 0.0080
VAL 39 0.0133
GLN 40 0.0273
ARG 41 0.0448
GLY 42 0.0506
ASP 43 0.0365
PRO 44 0.0362
ALA 45 0.0236
ALA 46 0.0269
PHE 47 0.0186
ARG 48 0.0112
ALA 49 0.0190
LEU 50 0.0223
VAL 51 0.0171
ALA 52 0.0148
GLN 53 0.0155
CYS 54 0.0174
LEU 55 0.0173
VAL 56 0.0208
CYS 57 0.0174
VAL 58 0.0170
PRO 59 0.0139
TRP 60 0.0172
ASP 61 0.0191
ALA 62 0.0147
ARG 63 0.0196
PRO 64 0.0177
PRO 65 0.0232
PRO 66 0.0162
ALA 67 0.0152
ALA 68 0.0131
PRO 69 0.0129
SER 70 0.0125
PHE 71 0.0097
ARG 72 0.0093
GLN 73 0.0082
VAL 74 0.0080
SER 75 0.0080
CYS 76 0.0229
LEU 77 0.0174
LYS 78 0.0223
GLU 79 0.0244
LEU 80 0.0166
VAL 81 0.0197
ALA 82 0.0234
ARG 83 0.0267
VAL 84 0.0204
LEU 85 0.0148
GLN 86 0.0196
ARG 87 0.0288
LEU 88 0.0233
CYS 89 0.0171
GLU 90 0.0265
ARG 91 0.0301
GLY 92 0.0270
ALA 93 0.0263
LYS 94 0.0224
ASN 95 0.0166
VAL 96 0.0091
LEU 97 0.0080
ALA 98 0.0080
PHE 99 0.0074
GLY 100 0.0071
PHE 101 0.0134
ALA 102 0.0225
LEU 103 0.0214
LEU 104 0.0310
THR 117 0.0242
SER 118 0.0196
VAL 119 0.0128
ARG 120 0.0213
SER 121 0.0191
TYR 122 0.0149
LEU 123 0.0097
PRO 124 0.0061
ASN 125 0.0068
THR 126 0.0101
VAL 127 0.0077
THR 128 0.0083
ASP 129 0.0102
ALA 130 0.0101
LEU 131 0.0092
ARG 132 0.0127
GLY 133 0.0179
SER 134 0.0160
GLY 135 0.0197
ALA 136 0.0201
TRP 137 0.0131
GLY 138 0.0127
LEU 139 0.0112
LEU 140 0.0104
LEU 141 0.0101
ARG 142 0.0104
ARG 143 0.0072
VAL 144 0.0067
GLY 145 0.0075
ASP 146 0.0097
ASP 147 0.0101
VAL 148 0.0107
LEU 149 0.0111
VAL 150 0.0107
HIS 151 0.0109
LEU 152 0.0140
LEU 153 0.0130
ALA 154 0.0121
ARG 155 0.0115
CYS 156 0.0119
ALA 157 0.0133
LEU 158 0.0127
PHE 159 0.0101
VAL 160 0.0095
LEU 161 0.0069
VAL 162 0.0097
ALA 163 0.0125
PRO 164 0.0127
SER 165 0.0099
CYS 166 0.0073
ALA 167 0.0060
TYR 168 0.0064
GLN 169 0.0070
VAL 170 0.0082
CYS 171 0.0094
GLY 172 0.0101
PRO 173 0.0084
PRO 174 0.0085
LEU 175 0.0064
TYR 176 0.0072
GLN 177 0.0070
LEU 178 0.0027
PRO 322 0.0183
PRO 323 0.0138
VAL 324 0.0120
TYR 325 0.0061
ALA 326 0.0032
GLU 327 0.0024
THR 328 0.0021
LYS 329 0.0006
HIS 330 0.0008
PHE 331 0.0018
LEU 332 0.0029
TYR 333 0.0030
SER 334 0.0034
SER 335 0.0037
GLY 336 0.0046
ASP 337 0.0037
LYS 338 0.0035
GLU 339 0.0033
GLN 340 0.0037
LEU 341 0.0042
ARG 342 0.0040
PRO 343 0.0038
SER 344 0.0044
PHE 345 0.0036
LEU 346 0.0045
LEU 347 0.0044
SER 348 0.0047
SER 349 0.0045
LEU 350 0.0050
ARG 351 0.0059
PRO 352 0.0053
SER 353 0.0039
LEU 354 0.0026
THR 355 0.0024
GLY 356 0.0036
ALA 357 0.0029
ARG 358 0.0016
ARG 359 0.0026
LEU 360 0.0032
VAL 361 0.0021
GLU 362 0.0020
THR 363 0.0026
ILE 364 0.0026
PHE 365 0.0018
LEU 366 0.0013
GLY 367 0.0018
SER 368 0.0022
ARG 369 0.0028
PRO 370 0.0028
TRP 371 0.0035
MET 372 0.0029
PRO 373 0.0040
GLY 374 0.0027
THR 375 0.0014
PRO 376 0.0016
ARG 377 0.0031
ARG 378 0.0023
LEU 379 0.0035
PRO 380 0.0029
ARG 381 0.0026
LEU 382 0.0028
PRO 383 0.0039
GLN 384 0.0046
ARG 385 0.0045
TYR 386 0.0030
TRP 387 0.0025
GLN 388 0.0037
MET 389 0.0035
ARG 390 0.0026
PRO 391 0.0042
LEU 392 0.0035
PHE 393 0.0033
LEU 394 0.0034
GLU 395 0.0041
LEU 396 0.0041
LEU 397 0.0036
GLY 398 0.0025
ASN 399 0.0024
HIS 400 0.0028
ALA 401 0.0022
GLN 402 0.0021
CYS 403 0.0032
PRO 404 0.0057
TYR 405 0.0052
GLY 406 0.0080
VAL 407 0.0112
LEU 408 0.0089
LEU 409 0.0068
LYS 410 0.0096
THR 411 0.0114
HIS 412 0.0073
CYS 413 0.0052
PRO 414 0.0052
LEU 415 0.0052
ARG 416 0.0044
THR 443 0.0300
ASP 444 0.0242
PRO 445 0.0268
ARG 446 0.0248
ARG 447 0.0189
LEU 448 0.0114
VAL 449 0.0088
GLN 450 0.0104
LEU 451 0.0074
LEU 452 0.0050
ARG 453 0.0055
GLN 454 0.0048
HIS 455 0.0031
SER 456 0.0024
SER 457 0.0033
PRO 458 0.0030
TRP 459 0.0051
GLN 460 0.0055
VAL 461 0.0041
TYR 462 0.0050
GLY 463 0.0070
PHE 464 0.0058
VAL 465 0.0047
ARG 466 0.0062
ALA 467 0.0066
CYS 468 0.0027
LEU 469 0.0029
ARG 470 0.0044
ARG 471 0.0028
LEU 472 0.0018
VAL 473 0.0035
PRO 474 0.0036
PRO 475 0.0046
GLY 476 0.0038
LEU 477 0.0023
TRP 478 0.0026
GLY 479 0.0053
SER 480 0.0058
ARG 481 0.0076
HIS 482 0.0055
ASN 483 0.0032
GLU 484 0.0046
ARG 485 0.0076
ARG 486 0.0073
PHE 487 0.0062
LEU 488 0.0061
ARG 489 0.0081
ASN 490 0.0071
THR 491 0.0049
LYS 492 0.0064
LYS 493 0.0058
PHE 494 0.0042
ILE 495 0.0038
SER 496 0.0049
LEU 497 0.0040
GLY 498 0.0062
LYS 499 0.0047
HIS 500 0.0032
ALA 501 0.0032
LYS 502 0.0033
LEU 503 0.0056
SER 504 0.0065
LEU 505 0.0081
GLN 506 0.0092
GLU 507 0.0089
LEU 508 0.0064
THR 509 0.0064
TRP 510 0.0079
LYS 511 0.0073
MET 512 0.0053
SER 513 0.0027
VAL 514 0.0040
ARG 515 0.0058
ASP 516 0.0060
CYS 517 0.0056
ALA 518 0.0067
TRP 519 0.0053
LEU 520 0.0050
ARG 521 0.0062
ARG 522 0.0063
SER 523 0.0123
PRO 524 0.0134
GLY 525 0.0136
VAL 526 0.0077
GLY 527 0.0059
CYS 528 0.0235
VAL 529 0.0130
PRO 530 0.0081
ALA 531 0.0101
ALA 532 0.0187
GLU 533 0.0089
HIS 534 0.0090
ARG 535 0.0118
LEU 536 0.0096
ARG 537 0.0070
GLU 538 0.0059
GLU 539 0.0040
ILE 540 0.0023
LEU 541 0.0043
ALA 542 0.0047
LYS 543 0.0030
PHE 544 0.0032
LEU 545 0.0041
HIS 546 0.0045
TRP 547 0.0044
LEU 548 0.0041
MET 549 0.0045
SER 550 0.0047
VAL 551 0.0040
TYR 552 0.0032
VAL 553 0.0030
VAL 554 0.0026
GLU 555 0.0021
LEU 556 0.0022
LEU 557 0.0022
ARG 558 0.0033
SER 559 0.0029
PHE 560 0.0030
PHE 561 0.0035
TYR 562 0.0037
VAL 563 0.0036
THR 564 0.0048
GLU 565 0.0068
THR 566 0.0082
THR 567 0.0100
PHE 568 0.0134
GLN 569 0.0128
LYS 570 0.0124
ASN 571 0.0109
ARG 572 0.0107
LEU 573 0.0054
PHE 574 0.0051
PHE 575 0.0046
TYR 576 0.0042
ARG 577 0.0040
LYS 578 0.0030
SER 579 0.0031
VAL 580 0.0030
TRP 581 0.0038
SER 582 0.0049
LYS 583 0.0076
LEU 584 0.0073
GLN 585 0.0091
SER 586 0.0113
ILE 587 0.0124
GLY 588 0.0109
ILE 589 0.0114
ARG 590 0.0117
GLN 591 0.0106
HIS 592 0.0103
LEU 593 0.0063
LYS 594 0.0059
ARG 595 0.0058
VAL 596 0.0074
GLN 597 0.0074
LEU 598 0.0064
ARG 599 0.0068
GLU 600 0.0044
LEU 601 0.0063
SER 602 0.0065
GLU 603 0.0055
ALA 604 0.0061
GLU 605 0.0077
VAL 606 0.0064
ARG 607 0.0041
GLN 608 0.0041
HIS 609 0.0056
ARG 610 0.0067
GLU 611 0.0053
ALA 612 0.0042
ARG 613 0.0038
PRO 614 0.0025
ALA 615 0.0044
LEU 616 0.0054
LEU 617 0.0070
THR 618 0.0101
SER 619 0.0083
ARG 620 0.0061
LEU 621 0.0045
ARG 622 0.0035
PHE 623 0.0057
ILE 624 0.0058
PRO 625 0.0058
LYS 626 0.0073
PRO 627 0.0081
ASP 628 0.0092
GLY 629 0.0073
LEU 630 0.0053
ARG 631 0.0050
PRO 632 0.0048
ILE 633 0.0065
VAL 634 0.0073
ASN 635 0.0085
MET 636 0.0099
ASP 637 0.0104
TYR 638 0.0130
VAL 639 0.0114
VAL 640 0.0105
GLY 641 0.0114
ALA 642 0.0092
ARG 643 0.0087
THR 644 0.0128
PHE 645 0.0135
ARG 646 0.0179
ARG 647 0.0185
GLU 648 0.0124
LYS 649 0.0200
ARG 650 0.0228
ALA 651 0.0173
GLU 652 0.0162
ARG 653 0.0155
LEU 654 0.0125
THR 655 0.0134
SER 656 0.0157
ARG 657 0.0138
VAL 658 0.0116
LYS 659 0.0135
ALA 660 0.0128
LEU 661 0.0098
PHE 662 0.0106
SER 663 0.0103
VAL 664 0.0088
LEU 665 0.0046
ASN 666 0.0047
TYR 667 0.0063
GLU 668 0.0075
ARG 669 0.0036
ALA 670 0.0028
ARG 671 0.0066
ARG 672 0.0077
PRO 673 0.0054
GLY 674 0.0064
LEU 675 0.0064
LEU 676 0.0055
GLY 677 0.0060
ALA 678 0.0054
SER 679 0.0053
VAL 680 0.0055
LEU 681 0.0066
GLY 682 0.0072
LEU 683 0.0071
ASP 684 0.0071
ASP 685 0.0066
ILE 686 0.0064
HIS 687 0.0066
ARG 688 0.0061
ALA 689 0.0053
TRP 690 0.0053
ARG 691 0.0058
THR 692 0.0055
PHE 693 0.0049
VAL 694 0.0051
LEU 695 0.0069
ARG 696 0.0063
VAL 697 0.0050
ARG 698 0.0079
ALA 699 0.0113
GLN 700 0.0100
ASP 701 0.0121
PRO 702 0.0098
PRO 703 0.0051
PRO 704 0.0015
GLU 705 0.0044
LEU 706 0.0031
TYR 707 0.0065
PHE 708 0.0021
VAL 709 0.0014
LYS 710 0.0008
VAL 711 0.0015
ASP 712 0.0027
VAL 713 0.0048
THR 714 0.0058
GLY 715 0.0076
ALA 716 0.0073
TYR 717 0.0094
ASP 718 0.0100
THR 719 0.0095
ILE 720 0.0088
PRO 721 0.0088
GLN 722 0.0086
ASP 723 0.0082
ARG 724 0.0066
LEU 725 0.0050
THR 726 0.0044
GLU 727 0.0045
VAL 728 0.0074
ILE 729 0.0046
ALA 730 0.0076
SER 731 0.0110
ILE 732 0.0099
ILE 733 0.0105
LYS 734 0.0166
PRO 735 0.0202
GLN 736 0.0254
ASN 737 0.0220
THR 738 0.0182
TYR 739 0.0151
CYS 740 0.0151
VAL 741 0.0140
ARG 742 0.0138
ARG 743 0.0084
TYR 744 0.0096
ALA 745 0.0103
VAL 746 0.0113
VAL 747 0.0128
GLN 748 0.0140
LYS 749 0.0167
ALA 750 0.0234
ALA 751 0.0301
HIS 752 0.0313
GLY 753 0.0279
HIS 754 0.0254
VAL 755 0.0184
ARG 756 0.0190
LYS 757 0.0147
ALA 758 0.0115
PHE 759 0.0108
LYS 760 0.0095
SER 761 0.0094
HIS 762 0.0101
VAL 763 0.0116
SER 764 0.0128
THR 765 0.0169
LEU 766 0.0215
THR 767 0.0204
ASP 768 0.0146
LEU 769 0.0152
GLN 770 0.0130
PRO 771 0.0149
TYR 772 0.0130
MET 773 0.0074
ARG 774 0.0074
GLN 775 0.0081
PHE 776 0.0058
VAL 777 0.0064
ALA 778 0.0174
HIS 779 0.0211
LEU 780 0.0180
GLN 781 0.0172
GLU 782 0.0309
THR 783 0.0463
SER 784 0.0391
PRO 785 0.0248
LEU 786 0.0101
ARG 787 0.0125
ASP 788 0.0154
ALA 789 0.0130
VAL 790 0.0112
VAL 791 0.0093
ILE 792 0.0073
GLU 793 0.0087
GLN 794 0.0091
SER 795 0.0086
SER 796 0.0087
SER 797 0.0091
LEU 798 0.0148
ASN 799 0.0185
GLU 800 0.0167
ALA 801 0.0196
SER 802 0.0160
SER 803 0.0160
GLY 804 0.0167
LEU 805 0.0106
PHE 806 0.0072
ASP 807 0.0111
VAL 808 0.0073
PHE 809 0.0040
LEU 810 0.0009
ARG 811 0.0037
PHE 812 0.0062
MET 813 0.0068
CYS 814 0.0058
HIS 815 0.0047
HIS 816 0.0059
ALA 817 0.0066
VAL 818 0.0059
ARG 819 0.0055
ILE 820 0.0049
ARG 821 0.0078
GLY 822 0.0087
LYS 823 0.0048
SER 824 0.0046
TYR 825 0.0051
VAL 826 0.0082
GLN 827 0.0096
CYS 828 0.0085
GLN 829 0.0097
GLY 830 0.0097
ILE 831 0.0091
PRO 832 0.0097
GLN 833 0.0099
GLY 834 0.0106
SER 835 0.0086
ILE 836 0.0098
LEU 837 0.0077
SER 838 0.0073
THR 839 0.0082
LEU 840 0.0063
LEU 841 0.0051
CYS 842 0.0069
SER 843 0.0042
LEU 844 0.0038
CYS 845 0.0037
TYR 846 0.0036
GLY 847 0.0032
ASP 848 0.0045
MET 849 0.0035
GLU 850 0.0043
ASN 851 0.0051
LYS 852 0.0040
LEU 853 0.0046
PHE 854 0.0060
ALA 855 0.0087
GLY 856 0.0097
ILE 857 0.0082
ARG 858 0.0081
ARG 859 0.0107
ASP 860 0.0097
GLY 861 0.0068
LEU 862 0.0051
LEU 863 0.0038
LEU 864 0.0044
ARG 865 0.0044
LEU 866 0.0060
VAL 867 0.0057
ASP 868 0.0046
ASP 869 0.0037
PHE 870 0.0029
LEU 871 0.0029
LEU 872 0.0033
VAL 873 0.0035
THR 874 0.0061
PRO 875 0.0073
HIS 876 0.0098
LEU 877 0.0100
THR 878 0.0097
HIS 879 0.0089
ALA 880 0.0063
LYS 881 0.0062
THR 882 0.0076
PHE 883 0.0044
LEU 884 0.0044
ARG 885 0.0048
THR 886 0.0050
LEU 887 0.0046
VAL 888 0.0052
ARG 889 0.0053
GLY 890 0.0026
VAL 891 0.0036
PRO 892 0.0041
GLU 893 0.0047
TYR 894 0.0049
GLY 895 0.0053
CYS 896 0.0033
VAL 897 0.0024
VAL 898 0.0067
ASN 899 0.0061
LEU 900 0.0075
ARG 901 0.0094
LYS 902 0.0072
THR 903 0.0061
VAL 904 0.0050
VAL 905 0.0032
ASN 906 0.0048
PHE 907 0.0056
PRO 908 0.0088
VAL 909 0.0046
GLU 910 0.0054
ASP 911 0.0071
GLU 912 0.0119
ALA 913 0.0120
LEU 914 0.0106
GLY 915 0.0131
GLY 916 0.0109
THR 917 0.0143
ALA 918 0.0119
PHE 919 0.0087
VAL 920 0.0093
GLN 921 0.0070
MET 922 0.0098
PRO 923 0.0109
ALA 924 0.0093
HIS 925 0.0083
GLY 926 0.0081
LEU 927 0.0073
PHE 928 0.0033
PRO 929 0.0045
TRP 930 0.0050
CYS 931 0.0079
GLY 932 0.0084
LEU 933 0.0076
LEU 934 0.0063
LEU 935 0.0040
ASP 936 0.0034
THR 937 0.0026
ARG 938 0.0037
THR 939 0.0032
LEU 940 0.0036
GLU 941 0.0051
VAL 942 0.0066
GLN 943 0.0057
SER 944 0.0065
ASP 945 0.0078
TYR 946 0.0067
SER 947 0.0099
SER 948 0.0166
TYR 949 0.0132
ALA 950 0.0162
ARG 951 0.0181
THR 952 0.0151
SER 953 0.0123
ILE 954 0.0105
ARG 955 0.0108
ALA 956 0.0124
SER 957 0.0117
LEU 958 0.0091
THR 959 0.0085
PHE 960 0.0076
ASN 961 0.0068
ARG 962 0.0070
GLY 963 0.0066
PHE 964 0.0098
LYS 965 0.0122
ALA 966 0.0084
GLY 967 0.0100
ARG 968 0.0111
ASN 969 0.0119
MET 970 0.0073
ARG 971 0.0100
ARG 972 0.0150
LYS 973 0.0098
LEU 974 0.0096
PHE 975 0.0122
GLY 976 0.0130
VAL 977 0.0120
LEU 978 0.0086
ARG 979 0.0097
LEU 980 0.0083
LYS 981 0.0058
CYS 982 0.0061
HIS 983 0.0034
SER 984 0.0045
LEU 985 0.0051
PHE 986 0.0036
LEU 987 0.0029
ASP 988 0.0054
LEU 989 0.0060
GLN 990 0.0068
VAL 991 0.0063
ASN 992 0.0057
SER 993 0.0040
LEU 994 0.0032
GLN 995 0.0040
THR 996 0.0040
VAL 997 0.0029
CYS 998 0.0039
THR 999 0.0032
ASN 1000 0.0028
ILE 1001 0.0038
TYR 1002 0.0038
LYS 1003 0.0040
ILE 1004 0.0052
LEU 1005 0.0066
LEU 1006 0.0053
LEU 1007 0.0043
GLN 1008 0.0075
ALA 1009 0.0064
TYR 1010 0.0038
ARG 1011 0.0044
PHE 1012 0.0047
HIS 1013 0.0026
ALA 1014 0.0037
CYS 1015 0.0042
VAL 1016 0.0019
LEU 1017 0.0036
GLN 1018 0.0078
LEU 1019 0.0056
PRO 1020 0.0073
PHE 1021 0.0081
HIS 1022 0.0096
GLN 1023 0.0074
GLN 1024 0.0043
VAL 1025 0.0061
TRP 1026 0.0107
LYS 1027 0.0113
ASN 1028 0.0100
PRO 1029 0.0101
THR 1030 0.0086
PHE 1031 0.0037
PHE 1032 0.0058
LEU 1033 0.0089
ARG 1034 0.0071
VAL 1035 0.0078
ILE 1036 0.0114
SER 1037 0.0123
ASP 1038 0.0128
THR 1039 0.0116
ALA 1040 0.0114
SER 1041 0.0122
LEU 1042 0.0118
CYS 1043 0.0084
TYR 1044 0.0068
SER 1045 0.0095
ILE 1046 0.0090
LEU 1047 0.0049
LYS 1048 0.0071
ALA 1049 0.0134
LYS 1050 0.0131
ASN 1051 0.0138
ALA 1052 0.0176
GLY 1053 0.0231
MET 1054 0.0177
SER 1055 0.0127
LEU 1056 0.0109
GLY 1057 0.0116
ALA 1058 0.0217
LYS 1059 0.0237
GLY 1060 0.0180
ALA 1061 0.0118
ALA 1062 0.0100
GLY 1063 0.0121
PRO 1064 0.0119
LEU 1065 0.0088
PRO 1066 0.0080
SER 1067 0.0075
GLU 1068 0.0062
ALA 1069 0.0073
VAL 1070 0.0082
GLN 1071 0.0057
TRP 1072 0.0058
LEU 1073 0.0084
CYS 1074 0.0081
HIS 1075 0.0076
GLN 1076 0.0083
ALA 1077 0.0090
PHE 1078 0.0079
LEU 1079 0.0087
LEU 1080 0.0095
LYS 1081 0.0079
LEU 1082 0.0071
THR 1083 0.0120
ARG 1084 0.0115
HIS 1085 0.0100
ARG 1086 0.0120
VAL 1087 0.0120
THR 1088 0.0084
TYR 1089 0.0087
VAL 1090 0.0118
PRO 1091 0.0109
LEU 1092 0.0094
LEU 1093 0.0103
GLY 1094 0.0124
SER 1095 0.0087
LEU 1096 0.0072
ARG 1097 0.0114
THR 1098 0.0113
ALA 1099 0.0066
GLN 1100 0.0044
THR 1101 0.0110
GLN 1102 0.0115
LEU 1103 0.0048
SER 1104 0.0073
ARG 1105 0.0113
LYS 1106 0.0090
LEU 1107 0.0026
PRO 1108 0.0062
GLY 1109 0.0028
THR 1110 0.0039
THR 1111 0.0057
LEU 1112 0.0026
THR 1113 0.0049
ALA 1114 0.0064
LEU 1115 0.0064
GLU 1116 0.0061
ALA 1117 0.0073
ALA 1118 0.0081
ALA 1119 0.0066
ASN 1120 0.0082
PRO 1121 0.0079
ALA 1122 0.0063
LEU 1123 0.0075
PRO 1124 0.0037
SER 1125 0.0072
ASP 1126 0.0075
PHE 1127 0.0063
LYS 1128 0.0125
THR 1129 0.0147
ILE 1130 0.0117
LEU 1131 0.0134
ASP 1132 0.0105

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 68 ---

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