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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 95 ---

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 = 0.0413
MET 1 0.0330
PRO 2 0.0413
ARG 3 0.0127
ALA 4 0.0206
PRO 5 0.0090
ARG 6 0.0129
CYS 7 0.0048
ARG 8 0.0083
ALA 9 0.0089
VAL 10 0.0055
ARG 11 0.0056
SER 12 0.0128
LEU 13 0.0136
LEU 14 0.0082
ARG 15 0.0112
SER 16 0.0205
HIS 17 0.0157
TYR 18 0.0082
ARG 19 0.0087
GLU 20 0.0114
VAL 21 0.0067
LEU 22 0.0079
PRO 23 0.0093
LEU 24 0.0117
ALA 25 0.0129
THR 26 0.0172
PHE 27 0.0158
VAL 28 0.0130
ARG 29 0.0140
ARG 30 0.0146
LEU 31 0.0181
GLY 32 0.0136
PRO 33 0.0142
GLN 34 0.0202
GLY 35 0.0248
TRP 36 0.0202
ARG 37 0.0140
LEU 38 0.0094
VAL 39 0.0088
GLN 40 0.0036
ARG 41 0.0134
GLY 42 0.0139
ASP 43 0.0104
PRO 44 0.0137
ALA 45 0.0187
ALA 46 0.0141
PHE 47 0.0117
ARG 48 0.0126
ALA 49 0.0157
LEU 50 0.0152
VAL 51 0.0110
ALA 52 0.0089
GLN 53 0.0079
CYS 54 0.0089
LEU 55 0.0084
VAL 56 0.0072
CYS 57 0.0040
VAL 58 0.0047
PRO 59 0.0051
TRP 60 0.0076
ASP 61 0.0066
ALA 62 0.0141
ARG 63 0.0136
PRO 64 0.0238
PRO 65 0.0337
PRO 66 0.0252
ALA 67 0.0179
ALA 68 0.0106
PRO 69 0.0080
SER 70 0.0028
PHE 71 0.0028
ARG 72 0.0045
GLN 73 0.0049
VAL 74 0.0090
SER 75 0.0097
CYS 76 0.0039
LEU 77 0.0045
LYS 78 0.0052
GLU 79 0.0050
LEU 80 0.0062
VAL 81 0.0089
ALA 82 0.0063
ARG 83 0.0053
VAL 84 0.0079
LEU 85 0.0078
GLN 86 0.0045
ARG 87 0.0061
LEU 88 0.0074
CYS 89 0.0055
GLU 90 0.0043
ARG 91 0.0087
GLY 92 0.0137
ALA 93 0.0159
LYS 94 0.0200
ASN 95 0.0169
VAL 96 0.0155
LEU 97 0.0143
ALA 98 0.0114
PHE 99 0.0132
GLY 100 0.0137
PHE 101 0.0146
ALA 102 0.0115
LEU 103 0.0097
LEU 104 0.0147
THR 117 0.0099
SER 118 0.0101
VAL 119 0.0101
ARG 120 0.0162
SER 121 0.0199
TYR 122 0.0139
LEU 123 0.0148
PRO 124 0.0162
ASN 125 0.0154
THR 126 0.0173
VAL 127 0.0134
THR 128 0.0124
ASP 129 0.0112
ALA 130 0.0106
LEU 131 0.0103
ARG 132 0.0074
GLY 133 0.0056
SER 134 0.0044
GLY 135 0.0067
ALA 136 0.0095
TRP 137 0.0050
GLY 138 0.0040
LEU 139 0.0054
LEU 140 0.0059
LEU 141 0.0046
ARG 142 0.0046
ARG 143 0.0019
VAL 144 0.0032
GLY 145 0.0035
ASP 146 0.0061
ASP 147 0.0079
VAL 148 0.0059
LEU 149 0.0044
VAL 150 0.0088
HIS 151 0.0106
LEU 152 0.0052
LEU 153 0.0022
ALA 154 0.0060
ARG 155 0.0075
CYS 156 0.0069
ALA 157 0.0047
LEU 158 0.0024
PHE 159 0.0025
VAL 160 0.0033
LEU 161 0.0028
VAL 162 0.0048
ALA 163 0.0060
PRO 164 0.0067
SER 165 0.0062
CYS 166 0.0048
ALA 167 0.0047
TYR 168 0.0058
GLN 169 0.0068
VAL 170 0.0073
CYS 171 0.0090
GLY 172 0.0153
PRO 173 0.0165
PRO 174 0.0149
LEU 175 0.0123
TYR 176 0.0127
GLN 177 0.0246
LEU 178 0.0234
PRO 322 0.0316
PRO 323 0.0241
VAL 324 0.0189
TYR 325 0.0088
ALA 326 0.0014
GLU 327 0.0059
THR 328 0.0043
LYS 329 0.0033
HIS 330 0.0028
PHE 331 0.0026
LEU 332 0.0044
TYR 333 0.0062
SER 334 0.0079
SER 335 0.0106
GLY 336 0.0134
ASP 337 0.0153
LYS 338 0.0128
GLU 339 0.0107
GLN 340 0.0085
LEU 341 0.0060
ARG 342 0.0067
PRO 343 0.0060
SER 344 0.0054
PHE 345 0.0055
LEU 346 0.0057
LEU 347 0.0065
SER 348 0.0061
SER 349 0.0047
LEU 350 0.0039
ARG 351 0.0054
PRO 352 0.0060
SER 353 0.0081
LEU 354 0.0088
THR 355 0.0090
GLY 356 0.0068
ALA 357 0.0071
ARG 358 0.0060
ARG 359 0.0057
LEU 360 0.0050
VAL 361 0.0043
GLU 362 0.0077
THR 363 0.0081
ILE 364 0.0072
PHE 365 0.0066
LEU 366 0.0071
GLY 367 0.0048
SER 368 0.0042
ARG 369 0.0130
PRO 370 0.0139
TRP 371 0.0110
MET 372 0.0077
PRO 373 0.0191
GLY 374 0.0154
THR 375 0.0062
PRO 376 0.0094
ARG 377 0.0106
ARG 378 0.0032
LEU 379 0.0137
PRO 380 0.0195
ARG 381 0.0215
LEU 382 0.0096
PRO 383 0.0120
GLN 384 0.0106
ARG 385 0.0098
TYR 386 0.0062
TRP 387 0.0058
GLN 388 0.0081
MET 389 0.0068
ARG 390 0.0084
PRO 391 0.0126
LEU 392 0.0077
PHE 393 0.0067
LEU 394 0.0080
GLU 395 0.0049
LEU 396 0.0032
LEU 397 0.0090
GLY 398 0.0103
ASN 399 0.0090
HIS 400 0.0096
ALA 401 0.0155
GLN 402 0.0272
CYS 403 0.0196
PRO 404 0.0162
TYR 405 0.0092
GLY 406 0.0077
VAL 407 0.0141
LEU 408 0.0152
LEU 409 0.0120
LYS 410 0.0167
THR 411 0.0218
HIS 412 0.0140
CYS 413 0.0134
PRO 414 0.0162
LEU 415 0.0171
ARG 416 0.0192
THR 443 0.0340
ASP 444 0.0266
PRO 445 0.0283
ARG 446 0.0286
ARG 447 0.0176
LEU 448 0.0064
VAL 449 0.0100
GLN 450 0.0128
LEU 451 0.0067
LEU 452 0.0104
ARG 453 0.0097
GLN 454 0.0084
HIS 455 0.0085
SER 456 0.0083
SER 457 0.0094
PRO 458 0.0080
TRP 459 0.0095
GLN 460 0.0091
VAL 461 0.0049
TYR 462 0.0053
GLY 463 0.0106
PHE 464 0.0083
VAL 465 0.0072
ARG 466 0.0094
ALA 467 0.0101
CYS 468 0.0091
LEU 469 0.0065
ARG 470 0.0098
ARG 471 0.0120
LEU 472 0.0097
VAL 473 0.0020
PRO 474 0.0012
PRO 475 0.0057
GLY 476 0.0081
LEU 477 0.0066
TRP 478 0.0067
GLY 479 0.0125
SER 480 0.0142
ARG 481 0.0144
HIS 482 0.0134
ASN 483 0.0081
GLU 484 0.0072
ARG 485 0.0094
ARG 486 0.0066
PHE 487 0.0035
LEU 488 0.0038
ARG 489 0.0047
ASN 490 0.0041
THR 491 0.0044
LYS 492 0.0057
LYS 493 0.0046
PHE 494 0.0041
ILE 495 0.0037
SER 496 0.0046
LEU 497 0.0049
GLY 498 0.0076
LYS 499 0.0071
HIS 500 0.0079
ALA 501 0.0079
LYS 502 0.0076
LEU 503 0.0078
SER 504 0.0068
LEU 505 0.0070
GLN 506 0.0058
GLU 507 0.0067
LEU 508 0.0010
THR 509 0.0034
TRP 510 0.0044
LYS 511 0.0072
MET 512 0.0068
SER 513 0.0108
VAL 514 0.0115
ARG 515 0.0137
ASP 516 0.0100
CYS 517 0.0055
ALA 518 0.0026
TRP 519 0.0057
LEU 520 0.0099
ARG 521 0.0111
ARG 522 0.0189
SER 523 0.0275
PRO 524 0.0254
GLY 525 0.0350
VAL 526 0.0219
GLY 527 0.0225
CYS 528 0.0311
VAL 529 0.0205
PRO 530 0.0215
ALA 531 0.0283
ALA 532 0.0329
GLU 533 0.0102
HIS 534 0.0064
ARG 535 0.0083
LEU 536 0.0042
ARG 537 0.0084
GLU 538 0.0042
GLU 539 0.0054
ILE 540 0.0063
LEU 541 0.0068
ALA 542 0.0082
LYS 543 0.0039
PHE 544 0.0042
LEU 545 0.0039
HIS 546 0.0030
TRP 547 0.0028
LEU 548 0.0027
MET 549 0.0023
SER 550 0.0028
VAL 551 0.0035
TYR 552 0.0032
VAL 553 0.0038
VAL 554 0.0037
GLU 555 0.0039
LEU 556 0.0036
LEU 557 0.0044
ARG 558 0.0053
SER 559 0.0058
PHE 560 0.0076
PHE 561 0.0083
TYR 562 0.0090
VAL 563 0.0072
THR 564 0.0048
GLU 565 0.0045
THR 566 0.0059
THR 567 0.0064
PHE 568 0.0108
GLN 569 0.0104
LYS 570 0.0104
ASN 571 0.0096
ARG 572 0.0090
LEU 573 0.0053
PHE 574 0.0065
PHE 575 0.0074
TYR 576 0.0089
ARG 577 0.0101
LYS 578 0.0114
SER 579 0.0112
VAL 580 0.0112
TRP 581 0.0113
SER 582 0.0112
LYS 583 0.0082
LEU 584 0.0078
GLN 585 0.0105
SER 586 0.0120
ILE 587 0.0113
GLY 588 0.0102
ILE 589 0.0125
ARG 590 0.0127
GLN 591 0.0094
HIS 592 0.0090
LEU 593 0.0086
LYS 594 0.0089
ARG 595 0.0086
VAL 596 0.0082
GLN 597 0.0089
LEU 598 0.0092
ARG 599 0.0067
GLU 600 0.0085
LEU 601 0.0095
SER 602 0.0148
GLU 603 0.0199
ALA 604 0.0164
GLU 605 0.0108
VAL 606 0.0107
ARG 607 0.0124
GLN 608 0.0132
HIS 609 0.0125
ARG 610 0.0154
GLU 611 0.0198
ALA 612 0.0231
ARG 613 0.0301
PRO 614 0.0241
ALA 615 0.0139
LEU 616 0.0052
LEU 617 0.0130
THR 618 0.0112
SER 619 0.0082
ARG 620 0.0072
LEU 621 0.0058
ARG 622 0.0049
PHE 623 0.0063
ILE 624 0.0063
PRO 625 0.0067
LYS 626 0.0069
PRO 627 0.0074
ASP 628 0.0061
GLY 629 0.0059
LEU 630 0.0061
ARG 631 0.0061
PRO 632 0.0058
ILE 633 0.0032
VAL 634 0.0027
ASN 635 0.0056
MET 636 0.0094
ASP 637 0.0130
TYR 638 0.0167
VAL 639 0.0165
VAL 640 0.0102
GLY 641 0.0157
ALA 642 0.0165
ARG 643 0.0150
THR 644 0.0140
PHE 645 0.0080
ARG 646 0.0120
ARG 647 0.0113
GLU 648 0.0081
LYS 649 0.0072
ARG 650 0.0125
ALA 651 0.0172
GLU 652 0.0163
ARG 653 0.0110
LEU 654 0.0092
THR 655 0.0117
SER 656 0.0128
ARG 657 0.0105
VAL 658 0.0079
LYS 659 0.0099
ALA 660 0.0109
LEU 661 0.0087
PHE 662 0.0081
SER 663 0.0091
VAL 664 0.0082
LEU 665 0.0056
ASN 666 0.0070
TYR 667 0.0079
GLU 668 0.0072
ARG 669 0.0055
ALA 670 0.0097
ARG 671 0.0103
ARG 672 0.0065
PRO 673 0.0075
GLY 674 0.0061
LEU 675 0.0055
LEU 676 0.0086
GLY 677 0.0112
ALA 678 0.0081
SER 679 0.0081
VAL 680 0.0087
LEU 681 0.0087
GLY 682 0.0099
LEU 683 0.0052
ASP 684 0.0083
ASP 685 0.0107
ILE 686 0.0083
HIS 687 0.0076
ARG 688 0.0170
ALA 689 0.0166
TRP 690 0.0109
ARG 691 0.0128
THR 692 0.0173
PHE 693 0.0149
VAL 694 0.0102
LEU 695 0.0145
ARG 696 0.0134
VAL 697 0.0072
ARG 698 0.0068
ALA 699 0.0118
GLN 700 0.0027
ASP 701 0.0096
PRO 702 0.0154
PRO 703 0.0088
PRO 704 0.0102
GLU 705 0.0115
LEU 706 0.0091
TYR 707 0.0105
PHE 708 0.0075
VAL 709 0.0076
LYS 710 0.0080
VAL 711 0.0082
ASP 712 0.0088
VAL 713 0.0066
THR 714 0.0057
GLY 715 0.0051
ALA 716 0.0038
TYR 717 0.0064
ASP 718 0.0100
THR 719 0.0111
ILE 720 0.0114
PRO 721 0.0116
GLN 722 0.0110
ASP 723 0.0183
ARG 724 0.0144
LEU 725 0.0109
THR 726 0.0133
GLU 727 0.0120
VAL 728 0.0095
ILE 729 0.0079
ALA 730 0.0116
SER 731 0.0107
ILE 732 0.0078
ILE 733 0.0079
LYS 734 0.0099
PRO 735 0.0095
GLN 736 0.0120
ASN 737 0.0115
THR 738 0.0068
TYR 739 0.0056
CYS 740 0.0060
VAL 741 0.0058
ARG 742 0.0057
ARG 743 0.0075
TYR 744 0.0062
ALA 745 0.0072
VAL 746 0.0075
VAL 747 0.0090
GLN 748 0.0105
LYS 749 0.0088
ALA 750 0.0091
ALA 751 0.0112
HIS 752 0.0118
GLY 753 0.0143
HIS 754 0.0111
VAL 755 0.0081
ARG 756 0.0107
LYS 757 0.0134
ALA 758 0.0178
PHE 759 0.0156
LYS 760 0.0123
SER 761 0.0087
HIS 762 0.0036
VAL 763 0.0051
SER 764 0.0043
THR 765 0.0061
LEU 766 0.0073
THR 767 0.0061
ASP 768 0.0056
LEU 769 0.0057
GLN 770 0.0047
PRO 771 0.0058
TYR 772 0.0055
MET 773 0.0040
ARG 774 0.0048
GLN 775 0.0044
PHE 776 0.0031
VAL 777 0.0030
ALA 778 0.0060
HIS 779 0.0082
LEU 780 0.0076
GLN 781 0.0052
GLU 782 0.0114
THR 783 0.0191
SER 784 0.0143
PRO 785 0.0064
LEU 786 0.0055
ARG 787 0.0096
ASP 788 0.0043
ALA 789 0.0044
VAL 790 0.0050
VAL 791 0.0064
ILE 792 0.0077
GLU 793 0.0054
GLN 794 0.0075
SER 795 0.0086
SER 796 0.0090
SER 797 0.0110
LEU 798 0.0066
ASN 799 0.0077
GLU 800 0.0071
ALA 801 0.0080
SER 802 0.0067
SER 803 0.0125
GLY 804 0.0125
LEU 805 0.0092
PHE 806 0.0073
ASP 807 0.0082
VAL 808 0.0075
PHE 809 0.0053
LEU 810 0.0069
ARG 811 0.0052
PHE 812 0.0026
MET 813 0.0048
CYS 814 0.0076
HIS 815 0.0032
HIS 816 0.0049
ALA 817 0.0108
VAL 818 0.0086
ARG 819 0.0080
ILE 820 0.0065
ARG 821 0.0078
GLY 822 0.0088
LYS 823 0.0151
SER 824 0.0109
TYR 825 0.0081
VAL 826 0.0064
GLN 827 0.0075
CYS 828 0.0078
GLN 829 0.0094
GLY 830 0.0090
ILE 831 0.0072
PRO 832 0.0060
GLN 833 0.0045
GLY 834 0.0044
SER 835 0.0023
ILE 836 0.0024
LEU 837 0.0015
SER 838 0.0037
THR 839 0.0036
LEU 840 0.0023
LEU 841 0.0040
CYS 842 0.0052
SER 843 0.0055
LEU 844 0.0054
CYS 845 0.0056
TYR 846 0.0068
GLY 847 0.0078
ASP 848 0.0097
MET 849 0.0110
GLU 850 0.0122
ASN 851 0.0145
LYS 852 0.0161
LEU 853 0.0145
PHE 854 0.0133
ALA 855 0.0185
GLY 856 0.0214
ILE 857 0.0159
ARG 858 0.0162
ARG 859 0.0201
ASP 860 0.0186
GLY 861 0.0143
LEU 862 0.0119
LEU 863 0.0069
LEU 864 0.0063
ARG 865 0.0056
LEU 866 0.0051
VAL 867 0.0046
ASP 868 0.0023
ASP 869 0.0028
PHE 870 0.0028
LEU 871 0.0031
LEU 872 0.0040
VAL 873 0.0046
THR 874 0.0074
PRO 875 0.0096
HIS 876 0.0112
LEU 877 0.0109
THR 878 0.0063
HIS 879 0.0044
ALA 880 0.0063
LYS 881 0.0089
THR 882 0.0084
PHE 883 0.0126
LEU 884 0.0091
ARG 885 0.0125
THR 886 0.0145
LEU 887 0.0119
VAL 888 0.0152
ARG 889 0.0131
GLY 890 0.0130
VAL 891 0.0139
PRO 892 0.0140
GLU 893 0.0122
TYR 894 0.0103
GLY 895 0.0096
CYS 896 0.0095
VAL 897 0.0108
VAL 898 0.0120
ASN 899 0.0107
LEU 900 0.0093
ARG 901 0.0097
LYS 902 0.0095
THR 903 0.0110
VAL 904 0.0109
VAL 905 0.0109
ASN 906 0.0111
PHE 907 0.0100
PRO 908 0.0042
VAL 909 0.0109
GLU 910 0.0273
ASP 911 0.0356
GLU 912 0.0376
ALA 913 0.0285
LEU 914 0.0206
GLY 915 0.0155
GLY 916 0.0156
THR 917 0.0161
ALA 918 0.0088
PHE 919 0.0087
VAL 920 0.0080
GLN 921 0.0084
MET 922 0.0094
PRO 923 0.0157
ALA 924 0.0174
HIS 925 0.0169
GLY 926 0.0145
LEU 927 0.0121
PHE 928 0.0093
PRO 929 0.0080
TRP 930 0.0057
CYS 931 0.0039
GLY 932 0.0051
LEU 933 0.0050
LEU 934 0.0077
LEU 935 0.0076
ASP 936 0.0097
THR 937 0.0112
ARG 938 0.0117
THR 939 0.0077
LEU 940 0.0047
GLU 941 0.0053
VAL 942 0.0041
GLN 943 0.0067
SER 944 0.0060
ASP 945 0.0044
TYR 946 0.0034
SER 947 0.0034
SER 948 0.0124
TYR 949 0.0089
ALA 950 0.0112
ARG 951 0.0147
THR 952 0.0126
SER 953 0.0093
ILE 954 0.0069
ARG 955 0.0062
ALA 956 0.0081
SER 957 0.0085
LEU 958 0.0087
THR 959 0.0086
PHE 960 0.0086
ASN 961 0.0088
ARG 962 0.0088
GLY 963 0.0102
PHE 964 0.0113
LYS 965 0.0112
ALA 966 0.0099
GLY 967 0.0098
ARG 968 0.0075
ASN 969 0.0095
MET 970 0.0104
ARG 971 0.0099
ARG 972 0.0108
LYS 973 0.0074
LEU 974 0.0088
PHE 975 0.0077
GLY 976 0.0066
VAL 977 0.0086
LEU 978 0.0056
ARG 979 0.0051
LEU 980 0.0050
LYS 981 0.0042
CYS 982 0.0030
HIS 983 0.0032
SER 984 0.0030
LEU 985 0.0020
PHE 986 0.0022
LEU 987 0.0029
ASP 988 0.0045
LEU 989 0.0070
GLN 990 0.0070
VAL 991 0.0049
ASN 992 0.0049
SER 993 0.0061
LEU 994 0.0059
GLN 995 0.0057
THR 996 0.0051
VAL 997 0.0044
CYS 998 0.0052
THR 999 0.0043
ASN 1000 0.0041
ILE 1001 0.0044
TYR 1002 0.0042
LYS 1003 0.0058
ILE 1004 0.0053
LEU 1005 0.0053
LEU 1006 0.0053
LEU 1007 0.0044
GLN 1008 0.0070
ALA 1009 0.0079
TYR 1010 0.0072
ARG 1011 0.0067
PHE 1012 0.0077
HIS 1013 0.0087
ALA 1014 0.0083
CYS 1015 0.0083
VAL 1016 0.0087
LEU 1017 0.0086
GLN 1018 0.0059
LEU 1019 0.0055
PRO 1020 0.0058
PHE 1021 0.0058
HIS 1022 0.0050
GLN 1023 0.0041
GLN 1024 0.0067
VAL 1025 0.0046
TRP 1026 0.0044
LYS 1027 0.0056
ASN 1028 0.0050
PRO 1029 0.0060
THR 1030 0.0110
PHE 1031 0.0116
PHE 1032 0.0111
LEU 1033 0.0111
ARG 1034 0.0129
VAL 1035 0.0132
ILE 1036 0.0126
SER 1037 0.0134
ASP 1038 0.0109
THR 1039 0.0106
ALA 1040 0.0097
SER 1041 0.0093
LEU 1042 0.0093
CYS 1043 0.0072
TYR 1044 0.0052
SER 1045 0.0049
ILE 1046 0.0063
LEU 1047 0.0063
LYS 1048 0.0091
ALA 1049 0.0112
LYS 1050 0.0114
ASN 1051 0.0117
ALA 1052 0.0142
GLY 1053 0.0214
MET 1054 0.0165
SER 1055 0.0125
LEU 1056 0.0102
GLY 1057 0.0105
ALA 1058 0.0168
LYS 1059 0.0152
GLY 1060 0.0101
ALA 1061 0.0085
ALA 1062 0.0089
GLY 1063 0.0110
PRO 1064 0.0122
LEU 1065 0.0092
PRO 1066 0.0057
SER 1067 0.0026
GLU 1068 0.0028
ALA 1069 0.0044
VAL 1070 0.0059
GLN 1071 0.0051
TRP 1072 0.0050
LEU 1073 0.0062
CYS 1074 0.0059
HIS 1075 0.0039
GLN 1076 0.0051
ALA 1077 0.0065
PHE 1078 0.0069
LEU 1079 0.0061
LEU 1080 0.0076
LYS 1081 0.0075
LEU 1082 0.0056
THR 1083 0.0051
ARG 1084 0.0083
HIS 1085 0.0094
ARG 1086 0.0078
VAL 1087 0.0119
THR 1088 0.0085
TYR 1089 0.0044
VAL 1090 0.0045
PRO 1091 0.0044
LEU 1092 0.0036
LEU 1093 0.0038
GLY 1094 0.0053
SER 1095 0.0058
LEU 1096 0.0049
ARG 1097 0.0044
THR 1098 0.0071
ALA 1099 0.0071
GLN 1100 0.0061
THR 1101 0.0067
GLN 1102 0.0078
LEU 1103 0.0072
SER 1104 0.0100
ARG 1105 0.0106
LYS 1106 0.0086
LEU 1107 0.0081
PRO 1108 0.0121
GLY 1109 0.0141
THR 1110 0.0119
THR 1111 0.0083
LEU 1112 0.0102
THR 1113 0.0090
ALA 1114 0.0042
LEU 1115 0.0062
GLU 1116 0.0113
ALA 1117 0.0102
ALA 1118 0.0138
ALA 1119 0.0081
ASN 1120 0.0221
PRO 1121 0.0217
ALA 1122 0.0128
LEU 1123 0.0121
PRO 1124 0.0087
SER 1125 0.0071
ASP 1126 0.0034
PHE 1127 0.0051
LYS 1128 0.0128
THR 1129 0.0131
ILE 1130 0.0090
LEU 1131 0.0122
ASP 1132 0.0097

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 95 ---

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