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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 80 ---

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 = 0.0632
MET 1 0.0632
PRO 2 0.0546
ARG 3 0.0330
ALA 4 0.0200
PRO 5 0.0205
ARG 6 0.0177
CYS 7 0.0104
ARG 8 0.0090
ALA 9 0.0060
VAL 10 0.0053
ARG 11 0.0047
SER 12 0.0057
LEU 13 0.0071
LEU 14 0.0081
ARG 15 0.0093
SER 16 0.0099
HIS 17 0.0103
TYR 18 0.0102
ARG 19 0.0101
GLU 20 0.0097
VAL 21 0.0017
LEU 22 0.0012
PRO 23 0.0017
LEU 24 0.0024
ALA 25 0.0026
THR 26 0.0014
PHE 27 0.0016
VAL 28 0.0026
ARG 29 0.0026
ARG 30 0.0024
LEU 31 0.0048
GLY 32 0.0065
PRO 33 0.0084
GLN 34 0.0055
GLY 35 0.0018
TRP 36 0.0058
ARG 37 0.0058
LEU 38 0.0063
VAL 39 0.0054
GLN 40 0.0100
ARG 41 0.0215
GLY 42 0.0223
ASP 43 0.0170
PRO 44 0.0237
ALA 45 0.0252
ALA 46 0.0189
PHE 47 0.0160
ARG 48 0.0172
ALA 49 0.0180
LEU 50 0.0158
VAL 51 0.0144
ALA 52 0.0149
GLN 53 0.0109
CYS 54 0.0081
LEU 55 0.0068
VAL 56 0.0058
CYS 57 0.0068
VAL 58 0.0091
PRO 59 0.0107
TRP 60 0.0118
ASP 61 0.0119
ALA 62 0.0122
ARG 63 0.0122
PRO 64 0.0126
PRO 65 0.0127
PRO 66 0.0093
ALA 67 0.0091
ALA 68 0.0087
PRO 69 0.0076
SER 70 0.0077
PHE 71 0.0084
ARG 72 0.0081
GLN 73 0.0092
VAL 74 0.0096
SER 75 0.0115
CYS 76 0.0087
LEU 77 0.0094
LYS 78 0.0086
GLU 79 0.0090
LEU 80 0.0095
VAL 81 0.0121
ALA 82 0.0127
ARG 83 0.0139
VAL 84 0.0154
LEU 85 0.0168
GLN 86 0.0193
ARG 87 0.0181
LEU 88 0.0181
CYS 89 0.0188
GLU 90 0.0182
ARG 91 0.0130
GLY 92 0.0122
ALA 93 0.0130
LYS 94 0.0127
ASN 95 0.0132
VAL 96 0.0099
LEU 97 0.0112
ALA 98 0.0099
PHE 99 0.0106
GLY 100 0.0132
PHE 101 0.0179
ALA 102 0.0186
LEU 103 0.0182
LEU 104 0.0188
THR 117 0.0185
SER 118 0.0187
VAL 119 0.0187
ARG 120 0.0186
SER 121 0.0188
TYR 122 0.0120
LEU 123 0.0126
PRO 124 0.0117
ASN 125 0.0105
THR 126 0.0124
VAL 127 0.0120
THR 128 0.0105
ASP 129 0.0100
ALA 130 0.0102
LEU 131 0.0097
ARG 132 0.0085
GLY 133 0.0085
SER 134 0.0126
GLY 135 0.0152
ALA 136 0.0193
TRP 137 0.0130
GLY 138 0.0123
LEU 139 0.0127
LEU 140 0.0128
LEU 141 0.0119
ARG 142 0.0113
ARG 143 0.0102
VAL 144 0.0099
GLY 145 0.0091
ASP 146 0.0113
ASP 147 0.0105
VAL 148 0.0090
LEU 149 0.0100
VAL 150 0.0111
HIS 151 0.0097
LEU 152 0.0055
LEU 153 0.0069
ALA 154 0.0058
ARG 155 0.0043
CYS 156 0.0049
ALA 157 0.0071
LEU 158 0.0063
PHE 159 0.0057
VAL 160 0.0063
LEU 161 0.0076
VAL 162 0.0114
ALA 163 0.0111
PRO 164 0.0117
SER 165 0.0124
CYS 166 0.0126
ALA 167 0.0086
TYR 168 0.0078
GLN 169 0.0078
VAL 170 0.0089
CYS 171 0.0089
GLY 172 0.0122
PRO 173 0.0108
PRO 174 0.0094
LEU 175 0.0107
TYR 176 0.0095
GLN 177 0.0120
LEU 178 0.0153
PRO 322 0.0495
PRO 323 0.0325
VAL 324 0.0270
TYR 325 0.0141
ALA 326 0.0106
GLU 327 0.0050
THR 328 0.0053
LYS 329 0.0052
HIS 330 0.0029
PHE 331 0.0039
LEU 332 0.0064
TYR 333 0.0076
SER 334 0.0068
SER 335 0.0078
GLY 336 0.0078
ASP 337 0.0070
LYS 338 0.0064
GLU 339 0.0051
GLN 340 0.0048
LEU 341 0.0039
ARG 342 0.0051
PRO 343 0.0067
SER 344 0.0070
PHE 345 0.0047
LEU 346 0.0052
LEU 347 0.0037
SER 348 0.0038
SER 349 0.0058
LEU 350 0.0051
ARG 351 0.0051
PRO 352 0.0040
SER 353 0.0038
LEU 354 0.0033
THR 355 0.0039
GLY 356 0.0041
ALA 357 0.0032
ARG 358 0.0035
ARG 359 0.0039
LEU 360 0.0035
VAL 361 0.0032
GLU 362 0.0031
THR 363 0.0033
ILE 364 0.0025
PHE 365 0.0024
LEU 366 0.0032
GLY 367 0.0045
SER 368 0.0036
ARG 369 0.0041
PRO 370 0.0033
TRP 371 0.0030
MET 372 0.0035
PRO 373 0.0047
GLY 374 0.0049
THR 375 0.0038
PRO 376 0.0048
ARG 377 0.0044
ARG 378 0.0049
LEU 379 0.0047
PRO 380 0.0056
ARG 381 0.0052
LEU 382 0.0042
PRO 383 0.0027
GLN 384 0.0040
ARG 385 0.0036
TYR 386 0.0038
TRP 387 0.0028
GLN 388 0.0036
MET 389 0.0027
ARG 390 0.0022
PRO 391 0.0031
LEU 392 0.0021
PHE 393 0.0023
LEU 394 0.0018
GLU 395 0.0020
LEU 396 0.0029
LEU 397 0.0033
GLY 398 0.0041
ASN 399 0.0042
HIS 400 0.0035
ALA 401 0.0041
GLN 402 0.0076
CYS 403 0.0054
PRO 404 0.0048
TYR 405 0.0023
GLY 406 0.0024
VAL 407 0.0033
LEU 408 0.0031
LEU 409 0.0013
LYS 410 0.0023
THR 411 0.0045
HIS 412 0.0032
CYS 413 0.0033
PRO 414 0.0046
LEU 415 0.0052
ARG 416 0.0071
THR 443 0.0187
ASP 444 0.0144
PRO 445 0.0166
ARG 446 0.0178
ARG 447 0.0128
LEU 448 0.0052
VAL 449 0.0080
GLN 450 0.0109
LEU 451 0.0077
LEU 452 0.0078
ARG 453 0.0061
GLN 454 0.0050
HIS 455 0.0057
SER 456 0.0063
SER 457 0.0082
PRO 458 0.0051
TRP 459 0.0057
GLN 460 0.0047
VAL 461 0.0024
TYR 462 0.0028
GLY 463 0.0043
PHE 464 0.0027
VAL 465 0.0023
ARG 466 0.0040
ALA 467 0.0043
CYS 468 0.0035
LEU 469 0.0035
ARG 470 0.0048
ARG 471 0.0053
LEU 472 0.0048
VAL 473 0.0031
PRO 474 0.0035
PRO 475 0.0040
GLY 476 0.0046
LEU 477 0.0044
TRP 478 0.0055
GLY 479 0.0071
SER 480 0.0070
ARG 481 0.0066
HIS 482 0.0050
ASN 483 0.0050
GLU 484 0.0054
ARG 485 0.0053
ARG 486 0.0041
PHE 487 0.0037
LEU 488 0.0048
ARG 489 0.0048
ASN 490 0.0037
THR 491 0.0035
LYS 492 0.0041
LYS 493 0.0050
PHE 494 0.0044
ILE 495 0.0046
SER 496 0.0048
LEU 497 0.0042
GLY 498 0.0080
LYS 499 0.0062
HIS 500 0.0047
ALA 501 0.0061
LYS 502 0.0060
LEU 503 0.0055
SER 504 0.0060
LEU 505 0.0067
GLN 506 0.0056
GLU 507 0.0044
LEU 508 0.0025
THR 509 0.0025
TRP 510 0.0027
LYS 511 0.0028
MET 512 0.0026
SER 513 0.0050
VAL 514 0.0062
ARG 515 0.0074
ASP 516 0.0064
CYS 517 0.0059
ALA 518 0.0070
TRP 519 0.0050
LEU 520 0.0047
ARG 521 0.0047
ARG 522 0.0039
SER 523 0.0100
PRO 524 0.0167
GLY 525 0.0217
VAL 526 0.0144
GLY 527 0.0143
CYS 528 0.0201
VAL 529 0.0103
PRO 530 0.0054
ALA 531 0.0128
ALA 532 0.0162
GLU 533 0.0081
HIS 534 0.0055
ARG 535 0.0082
LEU 536 0.0096
ARG 537 0.0067
GLU 538 0.0048
GLU 539 0.0053
ILE 540 0.0059
LEU 541 0.0050
ALA 542 0.0045
LYS 543 0.0029
PHE 544 0.0027
LEU 545 0.0028
HIS 546 0.0028
TRP 547 0.0026
LEU 548 0.0031
MET 549 0.0028
SER 550 0.0024
VAL 551 0.0024
TYR 552 0.0024
VAL 553 0.0015
VAL 554 0.0007
GLU 555 0.0015
LEU 556 0.0010
LEU 557 0.0022
ARG 558 0.0040
SER 559 0.0037
PHE 560 0.0036
PHE 561 0.0047
TYR 562 0.0062
VAL 563 0.0060
THR 564 0.0064
GLU 565 0.0068
THR 566 0.0071
THR 567 0.0077
PHE 568 0.0073
GLN 569 0.0062
LYS 570 0.0048
ASN 571 0.0036
ARG 572 0.0045
LEU 573 0.0070
PHE 574 0.0066
PHE 575 0.0053
TYR 576 0.0052
ARG 577 0.0041
LYS 578 0.0058
SER 579 0.0049
VAL 580 0.0051
TRP 581 0.0062
SER 582 0.0061
LYS 583 0.0033
LEU 584 0.0035
GLN 585 0.0043
SER 586 0.0050
ILE 587 0.0046
GLY 588 0.0034
ILE 589 0.0058
ARG 590 0.0083
GLN 591 0.0072
HIS 592 0.0052
LEU 593 0.0054
LYS 594 0.0070
ARG 595 0.0069
VAL 596 0.0063
GLN 597 0.0061
LEU 598 0.0058
ARG 599 0.0057
GLU 600 0.0049
LEU 601 0.0049
SER 602 0.0047
GLU 603 0.0063
ALA 604 0.0059
GLU 605 0.0052
VAL 606 0.0047
ARG 607 0.0038
GLN 608 0.0028
HIS 609 0.0013
ARG 610 0.0029
GLU 611 0.0023
ALA 612 0.0037
ARG 613 0.0039
PRO 614 0.0027
ALA 615 0.0036
LEU 616 0.0038
LEU 617 0.0057
THR 618 0.0039
SER 619 0.0035
ARG 620 0.0039
LEU 621 0.0042
ARG 622 0.0044
PHE 623 0.0062
ILE 624 0.0062
PRO 625 0.0056
LYS 626 0.0065
PRO 627 0.0066
ASP 628 0.0048
GLY 629 0.0050
LEU 630 0.0050
ARG 631 0.0055
PRO 632 0.0057
ILE 633 0.0032
VAL 634 0.0023
ASN 635 0.0025
MET 636 0.0032
ASP 637 0.0049
TYR 638 0.0081
VAL 639 0.0069
VAL 640 0.0050
GLY 641 0.0039
ALA 642 0.0025
ARG 643 0.0035
THR 644 0.0050
PHE 645 0.0080
ARG 646 0.0101
ARG 647 0.0090
GLU 648 0.0052
LYS 649 0.0072
ARG 650 0.0089
ALA 651 0.0100
GLU 652 0.0070
ARG 653 0.0091
LEU 654 0.0081
THR 655 0.0080
SER 656 0.0081
ARG 657 0.0073
VAL 658 0.0055
LYS 659 0.0061
ALA 660 0.0059
LEU 661 0.0033
PHE 662 0.0031
SER 663 0.0050
VAL 664 0.0053
LEU 665 0.0048
ASN 666 0.0057
TYR 667 0.0078
GLU 668 0.0062
ARG 669 0.0040
ALA 670 0.0052
ARG 671 0.0081
ARG 672 0.0076
PRO 673 0.0020
GLY 674 0.0031
LEU 675 0.0031
LEU 676 0.0043
GLY 677 0.0054
ALA 678 0.0049
SER 679 0.0064
VAL 680 0.0125
LEU 681 0.0145
GLY 682 0.0218
LEU 683 0.0198
ASP 684 0.0204
ASP 685 0.0217
ILE 686 0.0207
HIS 687 0.0199
ARG 688 0.0227
ALA 689 0.0224
TRP 690 0.0179
ARG 691 0.0168
THR 692 0.0196
PHE 693 0.0131
VAL 694 0.0133
LEU 695 0.0140
ARG 696 0.0147
VAL 697 0.0150
ARG 698 0.0234
ALA 699 0.0315
GLN 700 0.0352
ASP 701 0.0406
PRO 702 0.0360
PRO 703 0.0180
PRO 704 0.0142
GLU 705 0.0125
LEU 706 0.0082
TYR 707 0.0064
PHE 708 0.0033
VAL 709 0.0037
LYS 710 0.0047
VAL 711 0.0068
ASP 712 0.0084
VAL 713 0.0079
THR 714 0.0064
GLY 715 0.0046
ALA 716 0.0055
TYR 717 0.0048
ASP 718 0.0052
THR 719 0.0053
ILE 720 0.0055
PRO 721 0.0058
GLN 722 0.0061
ASP 723 0.0077
ARG 724 0.0073
LEU 725 0.0059
THR 726 0.0077
GLU 727 0.0096
VAL 728 0.0066
ILE 729 0.0036
ALA 730 0.0036
SER 731 0.0051
ILE 732 0.0039
ILE 733 0.0048
LYS 734 0.0070
PRO 735 0.0054
GLN 736 0.0087
ASN 737 0.0097
THR 738 0.0083
TYR 739 0.0085
CYS 740 0.0087
VAL 741 0.0091
ARG 742 0.0097
ARG 743 0.0070
TYR 744 0.0072
ALA 745 0.0067
VAL 746 0.0071
VAL 747 0.0089
GLN 748 0.0154
LYS 749 0.0167
ALA 750 0.0163
ALA 751 0.0173
HIS 752 0.0224
GLY 753 0.0302
HIS 754 0.0288
VAL 755 0.0245
ARG 756 0.0206
LYS 757 0.0183
ALA 758 0.0127
PHE 759 0.0107
LYS 760 0.0091
SER 761 0.0096
HIS 762 0.0119
VAL 763 0.0088
SER 764 0.0127
THR 765 0.0148
LEU 766 0.0183
THR 767 0.0208
ASP 768 0.0168
LEU 769 0.0186
GLN 770 0.0176
PRO 771 0.0193
TYR 772 0.0194
MET 773 0.0191
ARG 774 0.0177
GLN 775 0.0182
PHE 776 0.0184
VAL 777 0.0166
ALA 778 0.0166
HIS 779 0.0195
LEU 780 0.0247
GLN 781 0.0198
GLU 782 0.0187
THR 783 0.0353
SER 784 0.0408
PRO 785 0.0328
LEU 786 0.0228
ARG 787 0.0125
ASP 788 0.0087
ALA 789 0.0075
VAL 790 0.0080
VAL 791 0.0067
ILE 792 0.0064
GLU 793 0.0045
GLN 794 0.0028
SER 795 0.0042
SER 796 0.0064
SER 797 0.0083
LEU 798 0.0068
ASN 799 0.0068
GLU 800 0.0063
ALA 801 0.0068
SER 802 0.0064
SER 803 0.0018
GLY 804 0.0036
LEU 805 0.0026
PHE 806 0.0016
ASP 807 0.0042
VAL 808 0.0056
PHE 809 0.0052
LEU 810 0.0060
ARG 811 0.0072
PHE 812 0.0074
MET 813 0.0065
CYS 814 0.0057
HIS 815 0.0049
HIS 816 0.0047
ALA 817 0.0039
VAL 818 0.0026
ARG 819 0.0018
ILE 820 0.0016
ARG 821 0.0021
GLY 822 0.0018
LYS 823 0.0024
SER 824 0.0026
TYR 825 0.0036
VAL 826 0.0049
GLN 827 0.0059
CYS 828 0.0045
GLN 829 0.0053
GLY 830 0.0058
ILE 831 0.0057
PRO 832 0.0056
GLN 833 0.0048
GLY 834 0.0050
SER 835 0.0055
ILE 836 0.0049
LEU 837 0.0046
SER 838 0.0042
THR 839 0.0027
LEU 840 0.0031
LEU 841 0.0044
CYS 842 0.0038
SER 843 0.0044
LEU 844 0.0057
CYS 845 0.0057
TYR 846 0.0058
GLY 847 0.0065
ASP 848 0.0113
MET 849 0.0114
GLU 850 0.0111
ASN 851 0.0138
LYS 852 0.0164
LEU 853 0.0166
PHE 854 0.0137
ALA 855 0.0149
GLY 856 0.0158
ILE 857 0.0130
ARG 858 0.0078
ARG 859 0.0090
ASP 860 0.0034
GLY 861 0.0052
LEU 862 0.0053
LEU 863 0.0037
LEU 864 0.0041
ARG 865 0.0046
LEU 866 0.0074
VAL 867 0.0058
ASP 868 0.0031
ASP 869 0.0021
PHE 870 0.0024
LEU 871 0.0010
LEU 872 0.0023
VAL 873 0.0027
THR 874 0.0004
PRO 875 0.0007
HIS 876 0.0030
LEU 877 0.0050
THR 878 0.0103
HIS 879 0.0107
ALA 880 0.0121
LYS 881 0.0112
THR 882 0.0098
PHE 883 0.0129
LEU 884 0.0138
ARG 885 0.0128
THR 886 0.0119
LEU 887 0.0127
VAL 888 0.0144
ARG 889 0.0148
GLY 890 0.0132
VAL 891 0.0129
PRO 892 0.0125
GLU 893 0.0096
TYR 894 0.0088
GLY 895 0.0080
CYS 896 0.0101
VAL 897 0.0113
VAL 898 0.0100
ASN 899 0.0119
LEU 900 0.0140
ARG 901 0.0164
LYS 902 0.0176
THR 903 0.0133
VAL 904 0.0116
VAL 905 0.0102
ASN 906 0.0091
PHE 907 0.0076
PRO 908 0.0222
VAL 909 0.0225
GLU 910 0.0220
ASP 911 0.0223
GLU 912 0.0232
ALA 913 0.0230
LEU 914 0.0223
GLY 915 0.0225
GLY 916 0.0238
THR 917 0.0240
ALA 918 0.0197
PHE 919 0.0179
VAL 920 0.0169
GLN 921 0.0149
MET 922 0.0149
PRO 923 0.0131
ALA 924 0.0121
HIS 925 0.0110
GLY 926 0.0106
LEU 927 0.0101
PHE 928 0.0052
PRO 929 0.0057
TRP 930 0.0066
CYS 931 0.0098
GLY 932 0.0097
LEU 933 0.0103
LEU 934 0.0089
LEU 935 0.0080
ASP 936 0.0066
THR 937 0.0078
ARG 938 0.0079
THR 939 0.0048
LEU 940 0.0079
GLU 941 0.0064
VAL 942 0.0089
GLN 943 0.0055
SER 944 0.0042
ASP 945 0.0024
TYR 946 0.0027
SER 947 0.0016
SER 948 0.0066
TYR 949 0.0055
ALA 950 0.0072
ARG 951 0.0072
THR 952 0.0052
SER 953 0.0059
ILE 954 0.0043
ARG 955 0.0044
ALA 956 0.0034
SER 957 0.0016
LEU 958 0.0016
THR 959 0.0031
PHE 960 0.0045
ASN 961 0.0061
ARG 962 0.0067
GLY 963 0.0084
PHE 964 0.0100
LYS 965 0.0124
ALA 966 0.0075
GLY 967 0.0093
ARG 968 0.0107
ASN 969 0.0101
MET 970 0.0064
ARG 971 0.0089
ARG 972 0.0132
LYS 973 0.0098
LEU 974 0.0087
PHE 975 0.0090
GLY 976 0.0110
VAL 977 0.0116
LEU 978 0.0103
ARG 979 0.0126
LEU 980 0.0135
LYS 981 0.0125
CYS 982 0.0132
HIS 983 0.0174
SER 984 0.0183
LEU 985 0.0169
PHE 986 0.0131
LEU 987 0.0140
ASP 988 0.0186
LEU 989 0.0162
GLN 990 0.0173
VAL 991 0.0146
ASN 992 0.0118
SER 993 0.0085
LEU 994 0.0108
GLN 995 0.0072
THR 996 0.0019
VAL 997 0.0062
CYS 998 0.0073
THR 999 0.0054
ASN 1000 0.0035
ILE 1001 0.0044
TYR 1002 0.0046
LYS 1003 0.0062
ILE 1004 0.0050
LEU 1005 0.0043
LEU 1006 0.0044
LEU 1007 0.0028
GLN 1008 0.0042
ALA 1009 0.0045
TYR 1010 0.0037
ARG 1011 0.0011
PHE 1012 0.0014
HIS 1013 0.0045
ALA 1014 0.0048
CYS 1015 0.0042
VAL 1016 0.0049
LEU 1017 0.0080
GLN 1018 0.0075
LEU 1019 0.0064
PRO 1020 0.0076
PHE 1021 0.0070
HIS 1022 0.0061
GLN 1023 0.0039
GLN 1024 0.0065
VAL 1025 0.0056
TRP 1026 0.0105
LYS 1027 0.0078
ASN 1028 0.0064
PRO 1029 0.0079
THR 1030 0.0083
PHE 1031 0.0053
PHE 1032 0.0048
LEU 1033 0.0066
ARG 1034 0.0057
VAL 1035 0.0038
ILE 1036 0.0046
SER 1037 0.0063
ASP 1038 0.0065
THR 1039 0.0060
ALA 1040 0.0061
SER 1041 0.0074
LEU 1042 0.0077
CYS 1043 0.0104
TYR 1044 0.0105
SER 1045 0.0106
ILE 1046 0.0119
LEU 1047 0.0130
LYS 1048 0.0176
ALA 1049 0.0171
LYS 1050 0.0192
ASN 1051 0.0207
ALA 1052 0.0200
GLY 1053 0.0242
MET 1054 0.0237
SER 1055 0.0208
LEU 1056 0.0185
GLY 1057 0.0153
ALA 1058 0.0158
LYS 1059 0.0104
GLY 1060 0.0086
ALA 1061 0.0133
ALA 1062 0.0167
GLY 1063 0.0159
PRO 1064 0.0164
LEU 1065 0.0124
PRO 1066 0.0095
SER 1067 0.0056
GLU 1068 0.0096
ALA 1069 0.0079
VAL 1070 0.0079
GLN 1071 0.0077
TRP 1072 0.0057
LEU 1073 0.0058
CYS 1074 0.0051
HIS 1075 0.0033
GLN 1076 0.0040
ALA 1077 0.0048
PHE 1078 0.0067
LEU 1079 0.0081
LEU 1080 0.0096
LYS 1081 0.0082
LEU 1082 0.0069
THR 1083 0.0134
ARG 1084 0.0145
HIS 1085 0.0128
ARG 1086 0.0125
VAL 1087 0.0120
THR 1088 0.0081
TYR 1089 0.0078
VAL 1090 0.0094
PRO 1091 0.0079
LEU 1092 0.0084
LEU 1093 0.0056
GLY 1094 0.0043
SER 1095 0.0056
LEU 1096 0.0067
ARG 1097 0.0055
THR 1098 0.0109
ALA 1099 0.0141
GLN 1100 0.0102
THR 1101 0.0153
GLN 1102 0.0222
LEU 1103 0.0163
SER 1104 0.0137
ARG 1105 0.0207
LYS 1106 0.0222
LEU 1107 0.0170
PRO 1108 0.0255
GLY 1109 0.0243
THR 1110 0.0255
THR 1111 0.0204
LEU 1112 0.0125
THR 1113 0.0057
ALA 1114 0.0140
LEU 1115 0.0103
GLU 1116 0.0082
ALA 1117 0.0168
ALA 1118 0.0218
ALA 1119 0.0158
ASN 1120 0.0293
PRO 1121 0.0320
ALA 1122 0.0221
LEU 1123 0.0162
PRO 1124 0.0153
SER 1125 0.0158
ASP 1126 0.0111
PHE 1127 0.0098
LYS 1128 0.0149
THR 1129 0.0136
ILE 1130 0.0106
LEU 1131 0.0107
ASP 1132 0.0096

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 80 ---

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