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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 103 ---

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 = 0.0686
MET 1 0.0136
PRO 2 0.0281
ARG 3 0.0080
ALA 4 0.0179
PRO 5 0.0109
ARG 6 0.0091
CYS 7 0.0037
ARG 8 0.0024
ALA 9 0.0047
VAL 10 0.0062
ARG 11 0.0132
SER 12 0.0193
LEU 13 0.0186
LEU 14 0.0154
ARG 15 0.0216
SER 16 0.0291
HIS 17 0.0206
TYR 18 0.0165
ARG 19 0.0217
GLU 20 0.0235
VAL 21 0.0149
LEU 22 0.0142
PRO 23 0.0126
LEU 24 0.0124
ALA 25 0.0135
THR 26 0.0138
PHE 27 0.0133
VAL 28 0.0137
ARG 29 0.0125
ARG 30 0.0107
LEU 31 0.0106
GLY 32 0.0118
PRO 33 0.0129
GLN 34 0.0092
GLY 35 0.0091
TRP 36 0.0203
ARG 37 0.0135
LEU 38 0.0116
VAL 39 0.0055
GLN 40 0.0089
ARG 41 0.0328
GLY 42 0.0098
ASP 43 0.0118
PRO 44 0.0368
ALA 45 0.0508
ALA 46 0.0284
PHE 47 0.0133
ARG 48 0.0143
ALA 49 0.0180
LEU 50 0.0035
VAL 51 0.0075
ALA 52 0.0059
GLN 53 0.0031
CYS 54 0.0045
LEU 55 0.0060
VAL 56 0.0120
CYS 57 0.0127
VAL 58 0.0123
PRO 59 0.0111
TRP 60 0.0208
ASP 61 0.0115
ALA 62 0.0159
ARG 63 0.0172
PRO 64 0.0288
PRO 65 0.0450
PRO 66 0.0170
ALA 67 0.0121
ALA 68 0.0137
PRO 69 0.0175
SER 70 0.0149
PHE 71 0.0170
ARG 72 0.0208
GLN 73 0.0175
VAL 74 0.0219
SER 75 0.0186
CYS 76 0.0249
LEU 77 0.0223
LYS 78 0.0303
GLU 79 0.0283
LEU 80 0.0188
VAL 81 0.0241
ALA 82 0.0233
ARG 83 0.0240
VAL 84 0.0211
LEU 85 0.0182
GLN 86 0.0132
ARG 87 0.0211
LEU 88 0.0142
CYS 89 0.0039
GLU 90 0.0157
ARG 91 0.0115
GLY 92 0.0082
ALA 93 0.0085
LYS 94 0.0107
ASN 95 0.0148
VAL 96 0.0184
LEU 97 0.0149
ALA 98 0.0114
PHE 99 0.0151
GLY 100 0.0142
PHE 101 0.0135
ALA 102 0.0103
LEU 103 0.0149
LEU 104 0.0256
THR 117 0.0265
SER 118 0.0256
VAL 119 0.0171
ARG 120 0.0235
SER 121 0.0255
TYR 122 0.0246
LEU 123 0.0231
PRO 124 0.0159
ASN 125 0.0121
THR 126 0.0094
VAL 127 0.0104
THR 128 0.0049
ASP 129 0.0077
ALA 130 0.0134
LEU 131 0.0143
ARG 132 0.0133
GLY 133 0.0227
SER 134 0.0189
GLY 135 0.0196
ALA 136 0.0247
TRP 137 0.0152
GLY 138 0.0169
LEU 139 0.0194
LEU 140 0.0174
LEU 141 0.0170
ARG 142 0.0164
ARG 143 0.0174
VAL 144 0.0156
GLY 145 0.0156
ASP 146 0.0157
ASP 147 0.0137
VAL 148 0.0134
LEU 149 0.0069
VAL 150 0.0087
HIS 151 0.0138
LEU 152 0.0084
LEU 153 0.0131
ALA 154 0.0195
ARG 155 0.0175
CYS 156 0.0095
ALA 157 0.0037
LEU 158 0.0043
PHE 159 0.0041
VAL 160 0.0044
LEU 161 0.0039
VAL 162 0.0114
ALA 163 0.0132
PRO 164 0.0142
SER 165 0.0136
CYS 166 0.0118
ALA 167 0.0109
TYR 168 0.0106
GLN 169 0.0109
VAL 170 0.0113
CYS 171 0.0123
GLY 172 0.0127
PRO 173 0.0122
PRO 174 0.0128
LEU 175 0.0106
TYR 176 0.0118
GLN 177 0.0184
LEU 178 0.0214
PRO 322 0.0431
PRO 323 0.0281
VAL 324 0.0226
TYR 325 0.0061
ALA 326 0.0058
GLU 327 0.0068
THR 328 0.0067
LYS 329 0.0071
HIS 330 0.0065
PHE 331 0.0062
LEU 332 0.0066
TYR 333 0.0055
SER 334 0.0066
SER 335 0.0063
GLY 336 0.0063
ASP 337 0.0062
LYS 338 0.0034
GLU 339 0.0027
GLN 340 0.0029
LEU 341 0.0057
ARG 342 0.0166
PRO 343 0.0153
SER 344 0.0123
PHE 345 0.0081
LEU 346 0.0028
LEU 347 0.0034
SER 348 0.0063
SER 349 0.0094
LEU 350 0.0138
ARG 351 0.0226
PRO 352 0.0162
SER 353 0.0135
LEU 354 0.0075
THR 355 0.0106
GLY 356 0.0108
ALA 357 0.0036
ARG 358 0.0045
ARG 359 0.0073
LEU 360 0.0045
VAL 361 0.0052
GLU 362 0.0029
THR 363 0.0045
ILE 364 0.0043
PHE 365 0.0041
LEU 366 0.0041
GLY 367 0.0019
SER 368 0.0012
ARG 369 0.0051
PRO 370 0.0082
TRP 371 0.0051
MET 372 0.0068
PRO 373 0.0069
GLY 374 0.0037
THR 375 0.0040
PRO 376 0.0058
ARG 377 0.0040
ARG 378 0.0014
LEU 379 0.0034
PRO 380 0.0049
ARG 381 0.0062
LEU 382 0.0049
PRO 383 0.0057
GLN 384 0.0067
ARG 385 0.0051
TYR 386 0.0040
TRP 387 0.0046
GLN 388 0.0056
MET 389 0.0050
ARG 390 0.0032
PRO 391 0.0046
LEU 392 0.0027
PHE 393 0.0009
LEU 394 0.0023
GLU 395 0.0033
LEU 396 0.0025
LEU 397 0.0033
GLY 398 0.0036
ASN 399 0.0043
HIS 400 0.0047
ALA 401 0.0055
GLN 402 0.0090
CYS 403 0.0066
PRO 404 0.0081
TYR 405 0.0053
GLY 406 0.0071
VAL 407 0.0104
LEU 408 0.0083
LEU 409 0.0056
LYS 410 0.0089
THR 411 0.0129
HIS 412 0.0083
CYS 413 0.0061
PRO 414 0.0046
LEU 415 0.0046
ARG 416 0.0061
THR 443 0.0221
ASP 444 0.0182
PRO 445 0.0125
ARG 446 0.0081
ARG 447 0.0136
LEU 448 0.0056
VAL 449 0.0109
GLN 450 0.0144
LEU 451 0.0115
LEU 452 0.0110
ARG 453 0.0082
GLN 454 0.0060
HIS 455 0.0054
SER 456 0.0067
SER 457 0.0071
PRO 458 0.0088
TRP 459 0.0086
GLN 460 0.0085
VAL 461 0.0063
TYR 462 0.0047
GLY 463 0.0066
PHE 464 0.0050
VAL 465 0.0039
ARG 466 0.0031
ALA 467 0.0032
CYS 468 0.0035
LEU 469 0.0039
ARG 470 0.0034
ARG 471 0.0051
LEU 472 0.0061
VAL 473 0.0090
PRO 474 0.0092
PRO 475 0.0093
GLY 476 0.0077
LEU 477 0.0068
TRP 478 0.0069
GLY 479 0.0083
SER 480 0.0062
ARG 481 0.0095
HIS 482 0.0117
ASN 483 0.0090
GLU 484 0.0084
ARG 485 0.0131
ARG 486 0.0130
PHE 487 0.0095
LEU 488 0.0056
ARG 489 0.0057
ASN 490 0.0043
THR 491 0.0046
LYS 492 0.0060
LYS 493 0.0056
PHE 494 0.0058
ILE 495 0.0061
SER 496 0.0064
LEU 497 0.0073
GLY 498 0.0058
LYS 499 0.0053
HIS 500 0.0052
ALA 501 0.0057
LYS 502 0.0060
LEU 503 0.0054
SER 504 0.0046
LEU 505 0.0051
GLN 506 0.0037
GLU 507 0.0052
LEU 508 0.0042
THR 509 0.0089
TRP 510 0.0148
LYS 511 0.0193
MET 512 0.0142
SER 513 0.0180
VAL 514 0.0188
ARG 515 0.0268
ASP 516 0.0212
CYS 517 0.0154
ALA 518 0.0166
TRP 519 0.0128
LEU 520 0.0043
ARG 521 0.0047
ARG 522 0.0041
SER 523 0.0321
PRO 524 0.0133
GLY 525 0.0170
VAL 526 0.0399
GLY 527 0.0686
CYS 528 0.0243
VAL 529 0.0132
PRO 530 0.0154
ALA 531 0.0102
ALA 532 0.0081
GLU 533 0.0030
HIS 534 0.0074
ARG 535 0.0098
LEU 536 0.0066
ARG 537 0.0061
GLU 538 0.0069
GLU 539 0.0047
ILE 540 0.0006
LEU 541 0.0036
ALA 542 0.0028
LYS 543 0.0026
PHE 544 0.0031
LEU 545 0.0025
HIS 546 0.0024
TRP 547 0.0034
LEU 548 0.0046
MET 549 0.0043
SER 550 0.0050
VAL 551 0.0053
TYR 552 0.0047
VAL 553 0.0038
VAL 554 0.0053
GLU 555 0.0040
LEU 556 0.0019
LEU 557 0.0036
ARG 558 0.0033
SER 559 0.0027
PHE 560 0.0031
PHE 561 0.0041
TYR 562 0.0046
VAL 563 0.0061
THR 564 0.0044
GLU 565 0.0054
THR 566 0.0087
THR 567 0.0118
PHE 568 0.0125
GLN 569 0.0116
LYS 570 0.0088
ASN 571 0.0072
ARG 572 0.0093
LEU 573 0.0045
PHE 574 0.0044
PHE 575 0.0043
TYR 576 0.0036
ARG 577 0.0044
LYS 578 0.0046
SER 579 0.0053
VAL 580 0.0038
TRP 581 0.0043
SER 582 0.0060
LYS 583 0.0031
LEU 584 0.0026
GLN 585 0.0048
SER 586 0.0053
ILE 587 0.0043
GLY 588 0.0052
ILE 589 0.0041
ARG 590 0.0038
GLN 591 0.0014
HIS 592 0.0015
LEU 593 0.0103
LYS 594 0.0158
ARG 595 0.0152
VAL 596 0.0137
GLN 597 0.0156
LEU 598 0.0155
ARG 599 0.0140
GLU 600 0.0140
LEU 601 0.0126
SER 602 0.0132
GLU 603 0.0235
ALA 604 0.0201
GLU 605 0.0139
VAL 606 0.0135
ARG 607 0.0089
GLN 608 0.0081
HIS 609 0.0039
ARG 610 0.0142
GLU 611 0.0176
ALA 612 0.0209
ARG 613 0.0160
PRO 614 0.0135
ALA 615 0.0094
LEU 616 0.0067
LEU 617 0.0045
THR 618 0.0071
SER 619 0.0080
ARG 620 0.0088
LEU 621 0.0091
ARG 622 0.0101
PHE 623 0.0113
ILE 624 0.0097
PRO 625 0.0108
LYS 626 0.0169
PRO 627 0.0224
ASP 628 0.0210
GLY 629 0.0177
LEU 630 0.0138
ARG 631 0.0155
PRO 632 0.0169
ILE 633 0.0087
VAL 634 0.0085
ASN 635 0.0091
MET 636 0.0089
ASP 637 0.0090
TYR 638 0.0063
VAL 639 0.0087
VAL 640 0.0093
GLY 641 0.0131
ALA 642 0.0149
ARG 643 0.0092
THR 644 0.0062
PHE 645 0.0024
ARG 646 0.0086
ARG 647 0.0080
GLU 648 0.0115
LYS 649 0.0176
ARG 650 0.0215
ALA 651 0.0190
GLU 652 0.0109
ARG 653 0.0062
LEU 654 0.0057
THR 655 0.0078
SER 656 0.0079
ARG 657 0.0069
VAL 658 0.0050
LYS 659 0.0051
ALA 660 0.0059
LEU 661 0.0055
PHE 662 0.0048
SER 663 0.0068
VAL 664 0.0063
LEU 665 0.0066
ASN 666 0.0075
TYR 667 0.0074
GLU 668 0.0079
ARG 669 0.0078
ALA 670 0.0074
ARG 671 0.0075
ARG 672 0.0081
PRO 673 0.0075
GLY 674 0.0066
LEU 675 0.0052
LEU 676 0.0057
GLY 677 0.0054
ALA 678 0.0038
SER 679 0.0036
VAL 680 0.0031
LEU 681 0.0040
GLY 682 0.0043
LEU 683 0.0044
ASP 684 0.0051
ASP 685 0.0056
ILE 686 0.0051
HIS 687 0.0051
ARG 688 0.0054
ALA 689 0.0056
TRP 690 0.0050
ARG 691 0.0048
THR 692 0.0055
PHE 693 0.0046
VAL 694 0.0045
LEU 695 0.0031
ARG 696 0.0037
VAL 697 0.0051
ARG 698 0.0057
ALA 699 0.0079
GLN 700 0.0110
ASP 701 0.0140
PRO 702 0.0141
PRO 703 0.0070
PRO 704 0.0052
GLU 705 0.0044
LEU 706 0.0039
TYR 707 0.0037
PHE 708 0.0017
VAL 709 0.0019
LYS 710 0.0017
VAL 711 0.0020
ASP 712 0.0019
VAL 713 0.0050
THR 714 0.0060
GLY 715 0.0063
ALA 716 0.0066
TYR 717 0.0077
ASP 718 0.0106
THR 719 0.0093
ILE 720 0.0085
PRO 721 0.0068
GLN 722 0.0068
ASP 723 0.0056
ARG 724 0.0056
LEU 725 0.0073
THR 726 0.0079
GLU 727 0.0074
VAL 728 0.0053
ILE 729 0.0052
ALA 730 0.0060
SER 731 0.0044
ILE 732 0.0018
ILE 733 0.0032
LYS 734 0.0027
PRO 735 0.0011
GLN 736 0.0069
ASN 737 0.0099
THR 738 0.0178
TYR 739 0.0135
CYS 740 0.0113
VAL 741 0.0112
ARG 742 0.0115
ARG 743 0.0085
TYR 744 0.0086
ALA 745 0.0113
VAL 746 0.0132
VAL 747 0.0163
GLN 748 0.0070
LYS 749 0.0068
ALA 750 0.0114
ALA 751 0.0192
HIS 752 0.0245
GLY 753 0.0222
HIS 754 0.0177
VAL 755 0.0124
ARG 756 0.0123
LYS 757 0.0155
ALA 758 0.0180
PHE 759 0.0124
LYS 760 0.0112
SER 761 0.0094
HIS 762 0.0099
VAL 763 0.0111
SER 764 0.0117
THR 765 0.0179
LEU 766 0.0219
THR 767 0.0245
ASP 768 0.0170
LEU 769 0.0148
GLN 770 0.0121
PRO 771 0.0127
TYR 772 0.0123
MET 773 0.0114
ARG 774 0.0164
GLN 775 0.0147
PHE 776 0.0094
VAL 777 0.0124
ALA 778 0.0202
HIS 779 0.0141
LEU 780 0.0033
GLN 781 0.0086
GLU 782 0.0154
THR 783 0.0163
SER 784 0.0116
PRO 785 0.0048
LEU 786 0.0052
ARG 787 0.0127
ASP 788 0.0082
ALA 789 0.0091
VAL 790 0.0109
VAL 791 0.0110
ILE 792 0.0129
GLU 793 0.0139
GLN 794 0.0159
SER 795 0.0133
SER 796 0.0109
SER 797 0.0126
LEU 798 0.0138
ASN 799 0.0143
GLU 800 0.0119
ALA 801 0.0116
SER 802 0.0080
SER 803 0.0055
GLY 804 0.0067
LEU 805 0.0089
PHE 806 0.0099
ASP 807 0.0114
VAL 808 0.0094
PHE 809 0.0089
LEU 810 0.0076
ARG 811 0.0069
PHE 812 0.0070
MET 813 0.0066
CYS 814 0.0055
HIS 815 0.0047
HIS 816 0.0049
ALA 817 0.0057
VAL 818 0.0037
ARG 819 0.0019
ILE 820 0.0027
ARG 821 0.0023
GLY 822 0.0042
LYS 823 0.0121
SER 824 0.0095
TYR 825 0.0099
VAL 826 0.0098
GLN 827 0.0121
CYS 828 0.0089
GLN 829 0.0096
GLY 830 0.0096
ILE 831 0.0090
PRO 832 0.0087
GLN 833 0.0096
GLY 834 0.0101
SER 835 0.0085
ILE 836 0.0074
LEU 837 0.0054
SER 838 0.0042
THR 839 0.0037
LEU 840 0.0021
LEU 841 0.0017
CYS 842 0.0021
SER 843 0.0014
LEU 844 0.0008
CYS 845 0.0008
TYR 846 0.0010
GLY 847 0.0008
ASP 848 0.0009
MET 849 0.0021
GLU 850 0.0029
ASN 851 0.0023
LYS 852 0.0016
LEU 853 0.0039
PHE 854 0.0040
ALA 855 0.0039
GLY 856 0.0042
ILE 857 0.0043
ARG 858 0.0032
ARG 859 0.0041
ASP 860 0.0032
GLY 861 0.0016
LEU 862 0.0014
LEU 863 0.0032
LEU 864 0.0025
ARG 865 0.0023
LEU 866 0.0022
VAL 867 0.0028
ASP 868 0.0027
ASP 869 0.0022
PHE 870 0.0019
LEU 871 0.0015
LEU 872 0.0017
VAL 873 0.0007
THR 874 0.0008
PRO 875 0.0022
HIS 876 0.0022
LEU 877 0.0013
THR 878 0.0024
HIS 879 0.0030
ALA 880 0.0023
LYS 881 0.0024
THR 882 0.0032
PHE 883 0.0032
LEU 884 0.0035
ARG 885 0.0031
THR 886 0.0031
LEU 887 0.0036
VAL 888 0.0050
ARG 889 0.0050
GLY 890 0.0040
VAL 891 0.0033
PRO 892 0.0037
GLU 893 0.0035
TYR 894 0.0036
GLY 895 0.0045
CYS 896 0.0040
VAL 897 0.0047
VAL 898 0.0054
ASN 899 0.0056
LEU 900 0.0060
ARG 901 0.0067
LYS 902 0.0056
THR 903 0.0038
VAL 904 0.0038
VAL 905 0.0033
ASN 906 0.0038
PHE 907 0.0035
PRO 908 0.0083
VAL 909 0.0067
GLU 910 0.0091
ASP 911 0.0093
GLU 912 0.0105
ALA 913 0.0101
LEU 914 0.0053
GLY 915 0.0060
GLY 916 0.0018
THR 917 0.0014
ALA 918 0.0055
PHE 919 0.0043
VAL 920 0.0048
GLN 921 0.0039
MET 922 0.0048
PRO 923 0.0028
ALA 924 0.0028
HIS 925 0.0020
GLY 926 0.0013
LEU 927 0.0017
PHE 928 0.0011
PRO 929 0.0019
TRP 930 0.0025
CYS 931 0.0037
GLY 932 0.0039
LEU 933 0.0036
LEU 934 0.0030
LEU 935 0.0021
ASP 936 0.0019
THR 937 0.0012
ARG 938 0.0021
THR 939 0.0027
LEU 940 0.0027
GLU 941 0.0029
VAL 942 0.0028
GLN 943 0.0027
SER 944 0.0044
ASP 945 0.0061
TYR 946 0.0073
SER 947 0.0093
SER 948 0.0114
TYR 949 0.0077
ALA 950 0.0081
ARG 951 0.0066
THR 952 0.0064
SER 953 0.0051
ILE 954 0.0059
ARG 955 0.0071
ALA 956 0.0077
SER 957 0.0082
LEU 958 0.0061
THR 959 0.0060
PHE 960 0.0059
ASN 961 0.0058
ARG 962 0.0061
GLY 963 0.0096
PHE 964 0.0057
LYS 965 0.0049
ALA 966 0.0062
GLY 967 0.0047
ARG 968 0.0032
ASN 969 0.0030
MET 970 0.0028
ARG 971 0.0015
ARG 972 0.0010
LYS 973 0.0022
LEU 974 0.0023
PHE 975 0.0025
GLY 976 0.0029
VAL 977 0.0041
LEU 978 0.0028
ARG 979 0.0027
LEU 980 0.0028
LYS 981 0.0029
CYS 982 0.0029
HIS 983 0.0018
SER 984 0.0017
LEU 985 0.0023
PHE 986 0.0021
LEU 987 0.0017
ASP 988 0.0018
LEU 989 0.0018
GLN 990 0.0018
VAL 991 0.0024
ASN 992 0.0023
SER 993 0.0024
LEU 994 0.0031
GLN 995 0.0035
THR 996 0.0027
VAL 997 0.0028
CYS 998 0.0044
THR 999 0.0037
ASN 1000 0.0034
ILE 1001 0.0035
TYR 1002 0.0027
LYS 1003 0.0013
ILE 1004 0.0015
LEU 1005 0.0016
LEU 1006 0.0014
LEU 1007 0.0015
GLN 1008 0.0009
ALA 1009 0.0003
TYR 1010 0.0008
ARG 1011 0.0009
PHE 1012 0.0013
HIS 1013 0.0013
ALA 1014 0.0008
CYS 1015 0.0016
VAL 1016 0.0020
LEU 1017 0.0015
GLN 1018 0.0025
LEU 1019 0.0044
PRO 1020 0.0076
PHE 1021 0.0125
HIS 1022 0.0139
GLN 1023 0.0104
GLN 1024 0.0079
VAL 1025 0.0023
TRP 1026 0.0069
LYS 1027 0.0035
ASN 1028 0.0042
PRO 1029 0.0033
THR 1030 0.0047
PHE 1031 0.0044
PHE 1032 0.0033
LEU 1033 0.0038
ARG 1034 0.0047
VAL 1035 0.0046
ILE 1036 0.0045
SER 1037 0.0050
ASP 1038 0.0041
THR 1039 0.0042
ALA 1040 0.0050
SER 1041 0.0050
LEU 1042 0.0044
CYS 1043 0.0039
TYR 1044 0.0034
SER 1045 0.0031
ILE 1046 0.0030
LEU 1047 0.0027
LYS 1048 0.0021
ALA 1049 0.0028
LYS 1050 0.0027
ASN 1051 0.0038
ALA 1052 0.0050
GLY 1053 0.0080
MET 1054 0.0053
SER 1055 0.0021
LEU 1056 0.0025
GLY 1057 0.0047
ALA 1058 0.0103
LYS 1059 0.0106
GLY 1060 0.0083
ALA 1061 0.0020
ALA 1062 0.0037
GLY 1063 0.0039
PRO 1064 0.0034
LEU 1065 0.0018
PRO 1066 0.0013
SER 1067 0.0035
GLU 1068 0.0035
ALA 1069 0.0034
VAL 1070 0.0050
GLN 1071 0.0050
TRP 1072 0.0041
LEU 1073 0.0038
CYS 1074 0.0042
HIS 1075 0.0026
GLN 1076 0.0026
ALA 1077 0.0039
PHE 1078 0.0025
LEU 1079 0.0028
LEU 1080 0.0030
LYS 1081 0.0024
LEU 1082 0.0024
THR 1083 0.0036
ARG 1084 0.0032
HIS 1085 0.0037
ARG 1086 0.0047
VAL 1087 0.0053
THR 1088 0.0031
TYR 1089 0.0031
VAL 1090 0.0031
PRO 1091 0.0031
LEU 1092 0.0031
LEU 1093 0.0038
GLY 1094 0.0049
SER 1095 0.0057
LEU 1096 0.0047
ARG 1097 0.0037
THR 1098 0.0066
ALA 1099 0.0072
GLN 1100 0.0045
THR 1101 0.0038
GLN 1102 0.0058
LEU 1103 0.0046
SER 1104 0.0035
ARG 1105 0.0030
LYS 1106 0.0029
LEU 1107 0.0021
PRO 1108 0.0069
GLY 1109 0.0101
THR 1110 0.0107
THR 1111 0.0066
LEU 1112 0.0068
THR 1113 0.0099
ALA 1114 0.0049
LEU 1115 0.0042
GLU 1116 0.0093
ALA 1117 0.0077
ALA 1118 0.0125
ALA 1119 0.0051
ASN 1120 0.0249
PRO 1121 0.0264
ALA 1122 0.0134
LEU 1123 0.0055
PRO 1124 0.0088
SER 1125 0.0121
ASP 1126 0.0117
PHE 1127 0.0079
LYS 1128 0.0110
THR 1129 0.0102
ILE 1130 0.0068
LEU 1131 0.0068
ASP 1132 0.0070

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 103 ---

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