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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 46 ---

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 = 0.0615
MET 1 0.0268
PRO 2 0.0214
ARG 3 0.0181
ALA 4 0.0186
PRO 5 0.0170
ARG 6 0.0259
CYS 7 0.0176
ARG 8 0.0250
ALA 9 0.0221
VAL 10 0.0108
ARG 11 0.0117
SER 12 0.0131
LEU 13 0.0088
LEU 14 0.0103
ARG 15 0.0139
SER 16 0.0137
HIS 17 0.0190
TYR 18 0.0200
ARG 19 0.0244
GLU 20 0.0204
VAL 21 0.0166
LEU 22 0.0140
PRO 23 0.0123
LEU 24 0.0106
ALA 25 0.0101
THR 26 0.0150
PHE 27 0.0114
VAL 28 0.0068
ARG 29 0.0137
ARG 30 0.0160
LEU 31 0.0130
GLY 32 0.0161
PRO 33 0.0252
GLN 34 0.0280
GLY 35 0.0267
TRP 36 0.0251
ARG 37 0.0175
LEU 38 0.0103
VAL 39 0.0053
GLN 40 0.0094
ARG 41 0.0074
GLY 42 0.0159
ASP 43 0.0156
PRO 44 0.0229
ALA 45 0.0247
ALA 46 0.0239
PHE 47 0.0165
ARG 48 0.0155
ALA 49 0.0222
LEU 50 0.0194
VAL 51 0.0147
ALA 52 0.0156
GLN 53 0.0163
CYS 54 0.0156
LEU 55 0.0154
VAL 56 0.0098
CYS 57 0.0184
VAL 58 0.0254
PRO 59 0.0350
TRP 60 0.0403
ASP 61 0.0615
ALA 62 0.0553
ARG 63 0.0430
PRO 64 0.0351
PRO 65 0.0286
PRO 66 0.0140
ALA 67 0.0068
ALA 68 0.0111
PRO 69 0.0190
SER 70 0.0215
PHE 71 0.0175
ARG 72 0.0203
GLN 73 0.0199
VAL 74 0.0235
SER 75 0.0235
CYS 76 0.0172
LEU 77 0.0136
LYS 78 0.0180
GLU 79 0.0190
LEU 80 0.0138
VAL 81 0.0092
ALA 82 0.0087
ARG 83 0.0064
VAL 84 0.0055
LEU 85 0.0059
GLN 86 0.0041
ARG 87 0.0046
LEU 88 0.0050
CYS 89 0.0058
GLU 90 0.0089
ARG 91 0.0061
GLY 92 0.0059
ALA 93 0.0044
LYS 94 0.0029
ASN 95 0.0046
VAL 96 0.0045
LEU 97 0.0051
ALA 98 0.0017
PHE 99 0.0012
GLY 100 0.0047
PHE 101 0.0078
ALA 102 0.0145
LEU 103 0.0175
LEU 104 0.0249
THR 117 0.0188
SER 118 0.0201
VAL 119 0.0146
ARG 120 0.0175
SER 121 0.0144
TYR 122 0.0142
LEU 123 0.0125
PRO 124 0.0099
ASN 125 0.0050
THR 126 0.0062
VAL 127 0.0083
THR 128 0.0066
ASP 129 0.0080
ALA 130 0.0105
LEU 131 0.0099
ARG 132 0.0113
GLY 133 0.0146
SER 134 0.0158
GLY 135 0.0178
ALA 136 0.0178
TRP 137 0.0149
GLY 138 0.0167
LEU 139 0.0132
LEU 140 0.0088
LEU 141 0.0108
ARG 142 0.0175
ARG 143 0.0127
VAL 144 0.0101
GLY 145 0.0145
ASP 146 0.0151
ASP 147 0.0114
VAL 148 0.0069
LEU 149 0.0086
VAL 150 0.0099
HIS 151 0.0062
LEU 152 0.0124
LEU 153 0.0164
ALA 154 0.0178
ARG 155 0.0168
CYS 156 0.0154
ALA 157 0.0155
LEU 158 0.0154
PHE 159 0.0141
VAL 160 0.0138
LEU 161 0.0128
VAL 162 0.0108
ALA 163 0.0108
PRO 164 0.0068
SER 165 0.0054
CYS 166 0.0034
ALA 167 0.0057
TYR 168 0.0067
GLN 169 0.0087
VAL 170 0.0117
CYS 171 0.0128
GLY 172 0.0116
PRO 173 0.0074
PRO 174 0.0041
LEU 175 0.0041
TYR 176 0.0013
GLN 177 0.0025
LEU 178 0.0033
PRO 322 0.0112
PRO 323 0.0097
VAL 324 0.0082
TYR 325 0.0067
ALA 326 0.0049
GLU 327 0.0047
THR 328 0.0033
LYS 329 0.0040
HIS 330 0.0035
PHE 331 0.0023
LEU 332 0.0025
TYR 333 0.0036
SER 334 0.0045
SER 335 0.0062
GLY 336 0.0074
ASP 337 0.0085
LYS 338 0.0082
GLU 339 0.0064
GLN 340 0.0066
LEU 341 0.0049
ARG 342 0.0045
PRO 343 0.0035
SER 344 0.0068
PHE 345 0.0048
LEU 346 0.0070
LEU 347 0.0059
SER 348 0.0080
SER 349 0.0108
LEU 350 0.0122
ARG 351 0.0159
PRO 352 0.0147
SER 353 0.0132
LEU 354 0.0097
THR 355 0.0092
GLY 356 0.0098
ALA 357 0.0061
ARG 358 0.0035
ARG 359 0.0063
LEU 360 0.0048
VAL 361 0.0013
GLU 362 0.0044
THR 363 0.0054
ILE 364 0.0023
PHE 365 0.0049
LEU 366 0.0078
GLY 367 0.0166
SER 368 0.0148
ARG 369 0.0131
PRO 370 0.0121
TRP 371 0.0115
MET 372 0.0193
PRO 373 0.0178
GLY 374 0.0153
THR 375 0.0155
PRO 376 0.0200
ARG 377 0.0163
ARG 378 0.0081
LEU 379 0.0118
PRO 380 0.0094
ARG 381 0.0173
LEU 382 0.0053
PRO 383 0.0065
GLN 384 0.0061
ARG 385 0.0060
TYR 386 0.0034
TRP 387 0.0018
GLN 388 0.0044
MET 389 0.0042
ARG 390 0.0044
PRO 391 0.0080
LEU 392 0.0078
PHE 393 0.0063
LEU 394 0.0087
GLU 395 0.0096
LEU 396 0.0076
LEU 397 0.0082
GLY 398 0.0094
ASN 399 0.0082
HIS 400 0.0070
ALA 401 0.0085
GLN 402 0.0067
CYS 403 0.0026
PRO 404 0.0043
TYR 405 0.0069
GLY 406 0.0115
VAL 407 0.0130
LEU 408 0.0098
LEU 409 0.0097
LYS 410 0.0137
THR 411 0.0144
HIS 412 0.0114
CYS 413 0.0102
PRO 414 0.0122
LEU 415 0.0118
ARG 416 0.0128
THR 443 0.0175
ASP 444 0.0145
PRO 445 0.0125
ARG 446 0.0113
ARG 447 0.0110
LEU 448 0.0070
VAL 449 0.0047
GLN 450 0.0058
LEU 451 0.0068
LEU 452 0.0041
ARG 453 0.0055
GLN 454 0.0067
HIS 455 0.0062
SER 456 0.0078
SER 457 0.0085
PRO 458 0.0068
TRP 459 0.0083
GLN 460 0.0083
VAL 461 0.0057
TYR 462 0.0052
GLY 463 0.0072
PHE 464 0.0060
VAL 465 0.0037
ARG 466 0.0040
ALA 467 0.0041
CYS 468 0.0017
LEU 469 0.0019
ARG 470 0.0029
ARG 471 0.0028
LEU 472 0.0045
VAL 473 0.0059
PRO 474 0.0069
PRO 475 0.0077
GLY 476 0.0071
LEU 477 0.0057
TRP 478 0.0052
GLY 479 0.0058
SER 480 0.0053
ARG 481 0.0048
HIS 482 0.0045
ASN 483 0.0041
GLU 484 0.0035
ARG 485 0.0031
ARG 486 0.0035
PHE 487 0.0034
LEU 488 0.0028
ARG 489 0.0043
ASN 490 0.0042
THR 491 0.0025
LYS 492 0.0035
LYS 493 0.0042
PHE 494 0.0032
ILE 495 0.0023
SER 496 0.0036
LEU 497 0.0038
GLY 498 0.0037
LYS 499 0.0032
HIS 500 0.0044
ALA 501 0.0049
LYS 502 0.0054
LEU 503 0.0061
SER 504 0.0062
LEU 505 0.0059
GLN 506 0.0060
GLU 507 0.0059
LEU 508 0.0047
THR 509 0.0049
TRP 510 0.0049
LYS 511 0.0047
MET 512 0.0047
SER 513 0.0042
VAL 514 0.0041
ARG 515 0.0046
ASP 516 0.0046
CYS 517 0.0042
ALA 518 0.0050
TRP 519 0.0047
LEU 520 0.0047
ARG 521 0.0050
ARG 522 0.0053
SER 523 0.0066
PRO 524 0.0093
GLY 525 0.0115
VAL 526 0.0084
GLY 527 0.0126
CYS 528 0.0154
VAL 529 0.0119
PRO 530 0.0146
ALA 531 0.0125
ALA 532 0.0138
GLU 533 0.0061
HIS 534 0.0054
ARG 535 0.0078
LEU 536 0.0074
ARG 537 0.0053
GLU 538 0.0048
GLU 539 0.0054
ILE 540 0.0049
LEU 541 0.0049
ALA 542 0.0060
LYS 543 0.0028
PHE 544 0.0033
LEU 545 0.0039
HIS 546 0.0034
TRP 547 0.0033
LEU 548 0.0031
MET 549 0.0029
SER 550 0.0032
VAL 551 0.0032
TYR 552 0.0028
VAL 553 0.0013
VAL 554 0.0016
GLU 555 0.0027
LEU 556 0.0026
LEU 557 0.0026
ARG 558 0.0039
SER 559 0.0053
PHE 560 0.0053
PHE 561 0.0041
TYR 562 0.0033
VAL 563 0.0025
THR 564 0.0023
GLU 565 0.0027
THR 566 0.0030
THR 567 0.0037
PHE 568 0.0030
GLN 569 0.0031
LYS 570 0.0032
ASN 571 0.0032
ARG 572 0.0032
LEU 573 0.0036
PHE 574 0.0035
PHE 575 0.0039
TYR 576 0.0046
ARG 577 0.0063
LYS 578 0.0061
SER 579 0.0071
VAL 580 0.0058
TRP 581 0.0050
SER 582 0.0063
LYS 583 0.0072
LEU 584 0.0060
GLN 585 0.0068
SER 586 0.0082
ILE 587 0.0078
GLY 588 0.0079
ILE 589 0.0078
ARG 590 0.0086
GLN 591 0.0080
HIS 592 0.0068
LEU 593 0.0060
LYS 594 0.0063
ARG 595 0.0074
VAL 596 0.0067
GLN 597 0.0057
LEU 598 0.0048
ARG 599 0.0037
GLU 600 0.0040
LEU 601 0.0056
SER 602 0.0094
GLU 603 0.0163
ALA 604 0.0141
GLU 605 0.0073
VAL 606 0.0097
ARG 607 0.0128
GLN 608 0.0063
HIS 609 0.0082
ARG 610 0.0149
GLU 611 0.0178
ALA 612 0.0177
ARG 613 0.0245
PRO 614 0.0200
ALA 615 0.0135
LEU 616 0.0062
LEU 617 0.0036
THR 618 0.0027
SER 619 0.0031
ARG 620 0.0036
LEU 621 0.0037
ARG 622 0.0045
PHE 623 0.0052
ILE 624 0.0042
PRO 625 0.0039
LYS 626 0.0037
PRO 627 0.0037
ASP 628 0.0052
GLY 629 0.0054
LEU 630 0.0053
ARG 631 0.0048
PRO 632 0.0057
ILE 633 0.0031
VAL 634 0.0019
ASN 635 0.0031
MET 636 0.0037
ASP 637 0.0050
TYR 638 0.0053
VAL 639 0.0066
VAL 640 0.0042
GLY 641 0.0033
ALA 642 0.0028
ARG 643 0.0084
THR 644 0.0117
PHE 645 0.0159
ARG 646 0.0218
ARG 647 0.0176
GLU 648 0.0142
LYS 649 0.0226
ARG 650 0.0159
ALA 651 0.0061
GLU 652 0.0096
ARG 653 0.0064
LEU 654 0.0062
THR 655 0.0072
SER 656 0.0096
ARG 657 0.0112
VAL 658 0.0112
LYS 659 0.0116
ALA 660 0.0116
LEU 661 0.0113
PHE 662 0.0115
SER 663 0.0139
VAL 664 0.0127
LEU 665 0.0114
ASN 666 0.0120
TYR 667 0.0124
GLU 668 0.0101
ARG 669 0.0098
ALA 670 0.0110
ARG 671 0.0116
ARG 672 0.0111
PRO 673 0.0087
GLY 674 0.0083
LEU 675 0.0057
LEU 676 0.0033
GLY 677 0.0041
ALA 678 0.0052
SER 679 0.0037
VAL 680 0.0046
LEU 681 0.0030
GLY 682 0.0048
LEU 683 0.0047
ASP 684 0.0053
ASP 685 0.0062
ILE 686 0.0052
HIS 687 0.0042
ARG 688 0.0068
ALA 689 0.0070
TRP 690 0.0052
ARG 691 0.0047
THR 692 0.0061
PHE 693 0.0055
VAL 694 0.0038
LEU 695 0.0039
ARG 696 0.0052
VAL 697 0.0052
ARG 698 0.0043
ALA 699 0.0049
GLN 700 0.0079
ASP 701 0.0099
PRO 702 0.0110
PRO 703 0.0076
PRO 704 0.0061
GLU 705 0.0053
LEU 706 0.0052
TYR 707 0.0055
PHE 708 0.0063
VAL 709 0.0070
LYS 710 0.0083
VAL 711 0.0087
ASP 712 0.0099
VAL 713 0.0064
THR 714 0.0072
GLY 715 0.0067
ALA 716 0.0048
TYR 717 0.0046
ASP 718 0.0072
THR 719 0.0069
ILE 720 0.0062
PRO 721 0.0069
GLN 722 0.0072
ASP 723 0.0085
ARG 724 0.0073
LEU 725 0.0063
THR 726 0.0050
GLU 727 0.0039
VAL 728 0.0046
ILE 729 0.0051
ALA 730 0.0047
SER 731 0.0058
ILE 732 0.0067
ILE 733 0.0088
LYS 734 0.0086
PRO 735 0.0087
GLN 736 0.0095
ASN 737 0.0110
THR 738 0.0155
TYR 739 0.0153
CYS 740 0.0155
VAL 741 0.0155
ARG 742 0.0155
ARG 743 0.0149
TYR 744 0.0122
ALA 745 0.0118
VAL 746 0.0108
VAL 747 0.0107
GLN 748 0.0169
LYS 749 0.0176
ALA 750 0.0189
ALA 751 0.0200
HIS 752 0.0213
GLY 753 0.0220
HIS 754 0.0219
VAL 755 0.0196
ARG 756 0.0195
LYS 757 0.0186
ALA 758 0.0169
PHE 759 0.0177
LYS 760 0.0180
SER 761 0.0191
HIS 762 0.0194
VAL 763 0.0162
SER 764 0.0164
THR 765 0.0169
LEU 766 0.0168
THR 767 0.0170
ASP 768 0.0192
LEU 769 0.0172
GLN 770 0.0165
PRO 771 0.0149
TYR 772 0.0141
MET 773 0.0132
ARG 774 0.0163
GLN 775 0.0214
PHE 776 0.0183
VAL 777 0.0146
ALA 778 0.0223
HIS 779 0.0304
LEU 780 0.0266
GLN 781 0.0223
GLU 782 0.0333
THR 783 0.0426
SER 784 0.0365
PRO 785 0.0250
LEU 786 0.0181
ARG 787 0.0151
ASP 788 0.0119
ALA 789 0.0097
VAL 790 0.0057
VAL 791 0.0064
ILE 792 0.0065
GLU 793 0.0070
GLN 794 0.0097
SER 795 0.0115
SER 796 0.0122
SER 797 0.0150
LEU 798 0.0154
ASN 799 0.0151
GLU 800 0.0144
ALA 801 0.0135
SER 802 0.0117
SER 803 0.0088
GLY 804 0.0108
LEU 805 0.0112
PHE 806 0.0097
ASP 807 0.0106
VAL 808 0.0096
PHE 809 0.0097
LEU 810 0.0089
ARG 811 0.0086
PHE 812 0.0091
MET 813 0.0082
CYS 814 0.0082
HIS 815 0.0070
HIS 816 0.0053
ALA 817 0.0041
VAL 818 0.0036
ARG 819 0.0043
ILE 820 0.0051
ARG 821 0.0056
GLY 822 0.0052
LYS 823 0.0063
SER 824 0.0050
TYR 825 0.0034
VAL 826 0.0033
GLN 827 0.0050
CYS 828 0.0057
GLN 829 0.0060
GLY 830 0.0057
ILE 831 0.0057
PRO 832 0.0074
GLN 833 0.0084
GLY 834 0.0091
SER 835 0.0079
ILE 836 0.0082
LEU 837 0.0066
SER 838 0.0061
THR 839 0.0060
LEU 840 0.0047
LEU 841 0.0036
CYS 842 0.0041
SER 843 0.0015
LEU 844 0.0015
CYS 845 0.0032
TYR 846 0.0037
GLY 847 0.0032
ASP 848 0.0069
MET 849 0.0079
GLU 850 0.0073
ASN 851 0.0084
LYS 852 0.0103
LEU 853 0.0091
PHE 854 0.0079
ALA 855 0.0082
GLY 856 0.0082
ILE 857 0.0071
ARG 858 0.0070
ARG 859 0.0067
ASP 860 0.0060
GLY 861 0.0061
LEU 862 0.0066
LEU 863 0.0071
LEU 864 0.0064
ARG 865 0.0053
LEU 866 0.0047
VAL 867 0.0038
ASP 868 0.0066
ASP 869 0.0067
PHE 870 0.0067
LEU 871 0.0070
LEU 872 0.0070
VAL 873 0.0064
THR 874 0.0050
PRO 875 0.0040
HIS 876 0.0035
LEU 877 0.0045
THR 878 0.0033
HIS 879 0.0035
ALA 880 0.0052
LYS 881 0.0056
THR 882 0.0049
PHE 883 0.0046
LEU 884 0.0067
ARG 885 0.0055
THR 886 0.0052
LEU 887 0.0082
VAL 888 0.0078
ARG 889 0.0060
GLY 890 0.0081
VAL 891 0.0095
PRO 892 0.0115
GLU 893 0.0111
TYR 894 0.0094
GLY 895 0.0101
CYS 896 0.0079
VAL 897 0.0077
VAL 898 0.0079
ASN 899 0.0123
LEU 900 0.0112
ARG 901 0.0162
LYS 902 0.0160
THR 903 0.0124
VAL 904 0.0110
VAL 905 0.0091
ASN 906 0.0075
PHE 907 0.0074
PRO 908 0.0117
VAL 909 0.0135
GLU 910 0.0191
ASP 911 0.0177
GLU 912 0.0218
ALA 913 0.0166
LEU 914 0.0143
GLY 915 0.0189
GLY 916 0.0184
THR 917 0.0225
ALA 918 0.0193
PHE 919 0.0158
VAL 920 0.0146
GLN 921 0.0121
MET 922 0.0101
PRO 923 0.0054
ALA 924 0.0053
HIS 925 0.0046
GLY 926 0.0042
LEU 927 0.0042
PHE 928 0.0059
PRO 929 0.0060
TRP 930 0.0063
CYS 931 0.0063
GLY 932 0.0056
LEU 933 0.0037
LEU 934 0.0037
LEU 935 0.0037
ASP 936 0.0034
THR 937 0.0042
ARG 938 0.0038
THR 939 0.0019
LEU 940 0.0022
GLU 941 0.0014
VAL 942 0.0018
GLN 943 0.0033
SER 944 0.0034
ASP 945 0.0043
TYR 946 0.0044
SER 947 0.0052
SER 948 0.0048
TYR 949 0.0036
ALA 950 0.0035
ARG 951 0.0033
THR 952 0.0033
SER 953 0.0027
ILE 954 0.0020
ARG 955 0.0018
ALA 956 0.0027
SER 957 0.0027
LEU 958 0.0018
THR 959 0.0031
PHE 960 0.0036
ASN 961 0.0051
ARG 962 0.0055
GLY 963 0.0072
PHE 964 0.0089
LYS 965 0.0089
ALA 966 0.0068
GLY 967 0.0067
ARG 968 0.0071
ASN 969 0.0061
MET 970 0.0040
ARG 971 0.0040
ARG 972 0.0060
LYS 973 0.0030
LEU 974 0.0025
PHE 975 0.0026
GLY 976 0.0026
VAL 977 0.0032
LEU 978 0.0028
ARG 979 0.0029
LEU 980 0.0028
LYS 981 0.0029
CYS 982 0.0031
HIS 983 0.0019
SER 984 0.0028
LEU 985 0.0016
PHE 986 0.0026
LEU 987 0.0039
ASP 988 0.0049
LEU 989 0.0065
GLN 990 0.0066
VAL 991 0.0050
ASN 992 0.0054
SER 993 0.0078
LEU 994 0.0077
GLN 995 0.0075
THR 996 0.0062
VAL 997 0.0056
CYS 998 0.0057
THR 999 0.0055
ASN 1000 0.0048
ILE 1001 0.0045
TYR 1002 0.0047
LYS 1003 0.0046
ILE 1004 0.0040
LEU 1005 0.0038
LEU 1006 0.0039
LEU 1007 0.0037
GLN 1008 0.0027
ALA 1009 0.0024
TYR 1010 0.0025
ARG 1011 0.0020
PHE 1012 0.0013
HIS 1013 0.0004
ALA 1014 0.0016
CYS 1015 0.0019
VAL 1016 0.0023
LEU 1017 0.0028
GLN 1018 0.0047
LEU 1019 0.0049
PRO 1020 0.0059
PHE 1021 0.0066
HIS 1022 0.0068
GLN 1023 0.0076
GLN 1024 0.0078
VAL 1025 0.0063
TRP 1026 0.0098
LYS 1027 0.0102
ASN 1028 0.0098
PRO 1029 0.0080
THR 1030 0.0090
PHE 1031 0.0074
PHE 1032 0.0050
LEU 1033 0.0058
ARG 1034 0.0060
VAL 1035 0.0036
ILE 1036 0.0046
SER 1037 0.0068
ASP 1038 0.0054
THR 1039 0.0049
ALA 1040 0.0063
SER 1041 0.0066
LEU 1042 0.0056
CYS 1043 0.0054
TYR 1044 0.0057
SER 1045 0.0064
ILE 1046 0.0062
LEU 1047 0.0061
LYS 1048 0.0068
ALA 1049 0.0079
LYS 1050 0.0069
ASN 1051 0.0083
ALA 1052 0.0105
GLY 1053 0.0202
MET 1054 0.0162
SER 1055 0.0132
LEU 1056 0.0092
GLY 1057 0.0071
ALA 1058 0.0156
LYS 1059 0.0253
GLY 1060 0.0221
ALA 1061 0.0091
ALA 1062 0.0069
GLY 1063 0.0049
PRO 1064 0.0064
LEU 1065 0.0059
PRO 1066 0.0054
SER 1067 0.0069
GLU 1068 0.0061
ALA 1069 0.0045
VAL 1070 0.0063
GLN 1071 0.0067
TRP 1072 0.0045
LEU 1073 0.0045
CYS 1074 0.0047
HIS 1075 0.0043
GLN 1076 0.0038
ALA 1077 0.0041
PHE 1078 0.0033
LEU 1079 0.0034
LEU 1080 0.0038
LYS 1081 0.0033
LEU 1082 0.0026
THR 1083 0.0029
ARG 1084 0.0035
HIS 1085 0.0024
ARG 1086 0.0014
VAL 1087 0.0017
THR 1088 0.0017
TYR 1089 0.0008
VAL 1090 0.0011
PRO 1091 0.0025
LEU 1092 0.0026
LEU 1093 0.0028
GLY 1094 0.0025
SER 1095 0.0032
LEU 1096 0.0032
ARG 1097 0.0027
THR 1098 0.0066
ALA 1099 0.0088
GLN 1100 0.0058
THR 1101 0.0082
GLN 1102 0.0119
LEU 1103 0.0087
SER 1104 0.0079
ARG 1105 0.0122
LYS 1106 0.0113
LEU 1107 0.0068
PRO 1108 0.0072
GLY 1109 0.0093
THR 1110 0.0082
THR 1111 0.0051
LEU 1112 0.0061
THR 1113 0.0073
ALA 1114 0.0063
LEU 1115 0.0047
GLU 1116 0.0058
ALA 1117 0.0069
ALA 1118 0.0053
ALA 1119 0.0053
ASN 1120 0.0062
PRO 1121 0.0054
ALA 1122 0.0060
LEU 1123 0.0055
PRO 1124 0.0055
SER 1125 0.0059
ASP 1126 0.0054
PHE 1127 0.0050
LYS 1128 0.0044
THR 1129 0.0047
ILE 1130 0.0039
LEU 1131 0.0034
ASP 1132 0.0024

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 46 ---

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