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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 7 ---

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 = 0.0303
MET 1 0.0230
PRO 2 0.0201
ARG 3 0.0178
ALA 4 0.0146
PRO 5 0.0129
ARG 6 0.0118
CYS 7 0.0089
ARG 8 0.0085
ALA 9 0.0057
VAL 10 0.0066
ARG 11 0.0091
SER 12 0.0079
LEU 13 0.0072
LEU 14 0.0097
ARG 15 0.0111
SER 16 0.0103
HIS 17 0.0115
TYR 18 0.0138
ARG 19 0.0162
GLU 20 0.0159
VAL 21 0.0143
LEU 22 0.0160
PRO 23 0.0167
LEU 24 0.0183
ALA 25 0.0209
THR 26 0.0210
PHE 27 0.0206
VAL 28 0.0229
ARG 29 0.0248
ARG 30 0.0247
LEU 31 0.0251
GLY 32 0.0272
PRO 33 0.0303
GLN 34 0.0302
GLY 35 0.0284
TRP 36 0.0294
ARG 37 0.0280
LEU 38 0.0264
VAL 39 0.0254
GLN 40 0.0281
ARG 41 0.0293
GLY 42 0.0291
ASP 43 0.0261
PRO 44 0.0236
ALA 45 0.0222
ALA 46 0.0193
PHE 47 0.0204
ARG 48 0.0213
ALA 49 0.0184
LEU 50 0.0169
VAL 51 0.0187
ALA 52 0.0178
GLN 53 0.0148
CYS 54 0.0146
LEU 55 0.0145
VAL 56 0.0154
CYS 57 0.0149
VAL 58 0.0168
PRO 59 0.0164
TRP 60 0.0165
ASP 61 0.0184
ALA 62 0.0202
ARG 63 0.0205
PRO 64 0.0226
PRO 65 0.0248
PRO 66 0.0247
ALA 67 0.0252
ALA 68 0.0279
PRO 69 0.0289
SER 70 0.0296
PHE 71 0.0285
ARG 72 0.0292
GLN 73 0.0273
VAL 74 0.0275
SER 75 0.0249
CYS 76 0.0225
LEU 77 0.0199
LYS 78 0.0183
GLU 79 0.0207
LEU 80 0.0211
VAL 81 0.0181
ALA 82 0.0185
ARG 83 0.0210
VAL 84 0.0195
LEU 85 0.0175
GLN 86 0.0200
ARG 87 0.0212
LEU 88 0.0188
CYS 89 0.0185
GLU 90 0.0216
ARG 91 0.0213
GLY 92 0.0194
ALA 93 0.0176
LYS 94 0.0146
ASN 95 0.0133
VAL 96 0.0106
LEU 97 0.0123
ALA 98 0.0131
PHE 99 0.0108
GLY 100 0.0102
PHE 101 0.0130
ALA 102 0.0156
LEU 103 0.0185
LEU 104 0.0198
THR 117 0.0196
SER 118 0.0201
VAL 119 0.0175
ARG 120 0.0148
SER 121 0.0118
TYR 122 0.0105
LEU 123 0.0079
PRO 124 0.0071
ASN 125 0.0077
THR 126 0.0071
VAL 127 0.0089
THR 128 0.0110
ASP 129 0.0107
ALA 130 0.0111
LEU 131 0.0134
ARG 132 0.0146
GLY 133 0.0144
SER 134 0.0157
GLY 135 0.0186
ALA 136 0.0188
TRP 137 0.0184
GLY 138 0.0207
LEU 139 0.0228
LEU 140 0.0218
LEU 141 0.0226
ARG 142 0.0253
ARG 143 0.0257
VAL 144 0.0249
GLY 145 0.0258
ASP 146 0.0252
ASP 147 0.0259
VAL 148 0.0241
LEU 149 0.0215
VAL 150 0.0221
HIS 151 0.0222
LEU 152 0.0194
LEU 153 0.0178
ALA 154 0.0197
ARG 155 0.0195
CYS 156 0.0173
ALA 157 0.0141
LEU 158 0.0134
PHE 159 0.0111
VAL 160 0.0111
LEU 161 0.0107
VAL 162 0.0105
ALA 163 0.0118
PRO 164 0.0116
SER 165 0.0089
CYS 166 0.0073
ALA 167 0.0074
TYR 168 0.0070
GLN 169 0.0086
VAL 170 0.0107
CYS 171 0.0125
GLY 172 0.0134
PRO 173 0.0128
PRO 174 0.0101
LEU 175 0.0087
TYR 176 0.0077
GLN 177 0.0106
LEU 178 0.0108
PRO 322 0.0128
PRO 323 0.0111
VAL 324 0.0106
TYR 325 0.0091
ALA 326 0.0083
GLU 327 0.0071
THR 328 0.0058
LYS 329 0.0064
HIS 330 0.0073
PHE 331 0.0064
LEU 332 0.0051
TYR 333 0.0049
SER 334 0.0059
SER 335 0.0063
GLY 336 0.0068
ASP 337 0.0065
LYS 338 0.0080
GLU 339 0.0080
GLN 340 0.0097
LEU 341 0.0106
ARG 342 0.0112
PRO 343 0.0133
SER 344 0.0135
PHE 345 0.0130
LEU 346 0.0144
LEU 347 0.0146
SER 348 0.0149
SER 349 0.0163
LEU 350 0.0176
ARG 351 0.0192
PRO 352 0.0191
SER 353 0.0208
LEU 354 0.0212
THR 355 0.0214
GLY 356 0.0194
ALA 357 0.0189
ARG 358 0.0200
ARG 359 0.0191
LEU 360 0.0171
VAL 361 0.0176
GLU 362 0.0185
THR 363 0.0168
ILE 364 0.0153
PHE 365 0.0164
LEU 366 0.0182
GLY 367 0.0181
SER 368 0.0198
ARG 369 0.0213
PRO 370 0.0230
TRP 371 0.0231
MET 372 0.0232
PRO 373 0.0241
GLY 374 0.0260
THR 375 0.0258
PRO 376 0.0277
ARG 377 0.0282
ARG 378 0.0279
LEU 379 0.0258
PRO 380 0.0245
ARG 381 0.0241
LEU 382 0.0220
PRO 383 0.0218
GLN 384 0.0219
ARG 385 0.0199
TYR 386 0.0194
TRP 387 0.0210
GLN 388 0.0202
MET 389 0.0184
ARG 390 0.0193
PRO 391 0.0194
LEU 392 0.0173
PHE 393 0.0168
LEU 394 0.0182
GLU 395 0.0172
LEU 396 0.0154
LEU 397 0.0162
GLY 398 0.0169
ASN 399 0.0152
HIS 400 0.0143
ALA 401 0.0157
GLN 402 0.0153
CYS 403 0.0134
PRO 404 0.0128
TYR 405 0.0110
GLY 406 0.0107
VAL 407 0.0112
LEU 408 0.0102
LEU 409 0.0088
LYS 410 0.0093
THR 411 0.0098
HIS 412 0.0081
CYS 413 0.0070
PRO 414 0.0076
LEU 415 0.0068
ARG 416 0.0068
THR 443 0.0034
ASP 444 0.0023
PRO 445 0.0026
ARG 446 0.0036
ARG 447 0.0034
LEU 448 0.0023
VAL 449 0.0030
GLN 450 0.0038
LEU 451 0.0032
LEU 452 0.0023
ARG 453 0.0033
GLN 454 0.0040
HIS 455 0.0033
SER 456 0.0041
SER 457 0.0037
PRO 458 0.0032
TRP 459 0.0043
GLN 460 0.0055
VAL 461 0.0053
TYR 462 0.0055
GLY 463 0.0069
PHE 464 0.0076
VAL 465 0.0075
ARG 466 0.0080
ALA 467 0.0095
CYS 468 0.0103
LEU 469 0.0099
ARG 470 0.0107
ARG 471 0.0124
LEU 472 0.0126
VAL 473 0.0128
PRO 474 0.0142
PRO 475 0.0135
GLY 476 0.0146
LEU 477 0.0136
TRP 478 0.0117
GLY 479 0.0124
SER 480 0.0110
ARG 481 0.0097
HIS 482 0.0082
ASN 483 0.0089
GLU 484 0.0088
ARG 485 0.0070
ARG 486 0.0062
PHE 487 0.0071
LEU 488 0.0064
ARG 489 0.0047
ASN 490 0.0052
THR 491 0.0056
LYS 492 0.0041
LYS 493 0.0034
PHE 494 0.0045
ILE 495 0.0038
SER 496 0.0022
LEU 497 0.0032
GLY 498 0.0034
LYS 499 0.0042
HIS 500 0.0057
ALA 501 0.0055
LYS 502 0.0065
LEU 503 0.0066
SER 504 0.0081
LEU 505 0.0091
GLN 506 0.0085
GLU 507 0.0067
LEU 508 0.0076
THR 509 0.0087
TRP 510 0.0072
LYS 511 0.0066
MET 512 0.0083
SER 513 0.0097
VAL 514 0.0118
ARG 515 0.0125
ASP 516 0.0123
CYS 517 0.0134
ALA 518 0.0155
TRP 519 0.0162
LEU 520 0.0159
ARG 521 0.0174
ARG 522 0.0194
SER 523 0.0202
PRO 524 0.0193
GLY 525 0.0199
VAL 526 0.0194
GLY 527 0.0185
CYS 528 0.0172
VAL 529 0.0174
PRO 530 0.0173
ALA 531 0.0159
ALA 532 0.0172
GLU 533 0.0171
HIS 534 0.0150
ARG 535 0.0148
LEU 536 0.0162
ARG 537 0.0149
GLU 538 0.0131
GLU 539 0.0141
ILE 540 0.0146
LEU 541 0.0127
ALA 542 0.0118
LYS 543 0.0130
PHE 544 0.0125
LEU 545 0.0105
HIS 546 0.0106
TRP 547 0.0116
LEU 548 0.0105
MET 549 0.0088
SER 550 0.0094
VAL 551 0.0106
TYR 552 0.0103
VAL 553 0.0084
VAL 554 0.0080
GLU 555 0.0091
LEU 556 0.0085
LEU 557 0.0067
ARG 558 0.0071
SER 559 0.0081
PHE 560 0.0072
PHE 561 0.0055
TYR 562 0.0044
VAL 563 0.0035
THR 564 0.0027
GLU 565 0.0022
THR 566 0.0015
THR 567 0.0024
PHE 568 0.0024
GLN 569 0.0021
LYS 570 0.0031
ASN 571 0.0031
ARG 572 0.0019
LEU 573 0.0020
PHE 574 0.0017
PHE 575 0.0032
TYR 576 0.0038
ARG 577 0.0053
LYS 578 0.0054
SER 579 0.0059
VAL 580 0.0046
TRP 581 0.0036
SER 582 0.0043
LYS 583 0.0035
LEU 584 0.0025
GLN 585 0.0023
SER 586 0.0025
ILE 587 0.0015
GLY 588 0.0011
ILE 589 0.0017
ARG 590 0.0012
GLN 591 0.0006
HIS 592 0.0014
LEU 593 0.0019
LYS 594 0.0017
ARG 595 0.0017
VAL 596 0.0022
GLN 597 0.0024
LEU 598 0.0026
ARG 599 0.0029
GLU 600 0.0030
LEU 601 0.0034
SER 602 0.0037
GLU 603 0.0039
ALA 604 0.0043
GLU 605 0.0041
VAL 606 0.0040
ARG 607 0.0044
GLN 608 0.0046
HIS 609 0.0043
ARG 610 0.0042
GLU 611 0.0046
ALA 612 0.0048
ARG 613 0.0047
PRO 614 0.0045
ALA 615 0.0041
LEU 616 0.0038
LEU 617 0.0034
THR 618 0.0033
SER 619 0.0033
ARG 620 0.0031
LEU 621 0.0027
ARG 622 0.0027
PHE 623 0.0020
ILE 624 0.0017
PRO 625 0.0006
LYS 626 0.0012
PRO 627 0.0018
ASP 628 0.0019
GLY 629 0.0011
LEU 630 0.0005
ARG 631 0.0016
PRO 632 0.0022
ILE 633 0.0026
VAL 634 0.0028
ASN 635 0.0029
MET 636 0.0032
ASP 637 0.0033
TYR 638 0.0028
VAL 639 0.0027
VAL 640 0.0027
GLY 641 0.0027
ALA 642 0.0025
ARG 643 0.0026
THR 644 0.0026
PHE 645 0.0027
ARG 646 0.0028
ARG 647 0.0029
GLU 648 0.0029
LYS 649 0.0031
ARG 650 0.0031
ALA 651 0.0029
GLU 652 0.0030
ARG 653 0.0032
LEU 654 0.0033
THR 655 0.0030
SER 656 0.0031
ARG 657 0.0034
VAL 658 0.0035
LYS 659 0.0033
ALA 660 0.0035
LEU 661 0.0037
PHE 662 0.0035
SER 663 0.0036
VAL 664 0.0040
LEU 665 0.0043
ASN 666 0.0039
TYR 667 0.0043
GLU 668 0.0045
ARG 669 0.0042
ALA 670 0.0045
ARG 671 0.0049
ARG 672 0.0048
PRO 673 0.0044
GLY 674 0.0043
LEU 675 0.0042
LEU 676 0.0040
GLY 677 0.0039
ALA 678 0.0042
SER 679 0.0043
VAL 680 0.0049
LEU 681 0.0051
GLY 682 0.0055
LEU 683 0.0064
ASP 684 0.0071
ASP 685 0.0066
ILE 686 0.0063
HIS 687 0.0073
ARG 688 0.0077
ALA 689 0.0070
TRP 690 0.0071
ARG 691 0.0081
THR 692 0.0081
PHE 693 0.0074
VAL 694 0.0081
LEU 695 0.0088
ARG 696 0.0083
VAL 697 0.0081
ARG 698 0.0091
ALA 699 0.0094
GLN 700 0.0089
ASP 701 0.0096
PRO 702 0.0093
PRO 703 0.0088
PRO 704 0.0079
GLU 705 0.0074
LEU 706 0.0066
TYR 707 0.0058
PHE 708 0.0054
VAL 709 0.0046
LYS 710 0.0042
VAL 711 0.0035
ASP 712 0.0030
VAL 713 0.0026
THR 714 0.0024
GLY 715 0.0024
ALA 716 0.0026
TYR 717 0.0027
ASP 718 0.0025
THR 719 0.0026
ILE 720 0.0029
PRO 721 0.0031
GLN 722 0.0033
ASP 723 0.0039
ARG 724 0.0038
LEU 725 0.0038
THR 726 0.0041
GLU 727 0.0043
VAL 728 0.0044
ILE 729 0.0043
ALA 730 0.0048
SER 731 0.0050
ILE 732 0.0048
ILE 733 0.0049
LYS 734 0.0055
PRO 735 0.0054
GLN 736 0.0056
ASN 737 0.0051
THR 738 0.0038
TYR 739 0.0035
CYS 740 0.0027
VAL 741 0.0026
ARG 742 0.0027
ARG 743 0.0035
TYR 744 0.0034
ALA 745 0.0037
VAL 746 0.0032
VAL 747 0.0038
GLN 748 0.0025
LYS 749 0.0024
ALA 750 0.0041
ALA 751 0.0052
HIS 752 0.0052
GLY 753 0.0039
HIS 754 0.0053
VAL 755 0.0050
ARG 756 0.0052
LYS 757 0.0055
ALA 758 0.0052
PHE 759 0.0052
LYS 760 0.0044
SER 761 0.0038
HIS 762 0.0034
VAL 763 0.0034
SER 764 0.0039
THR 765 0.0041
LEU 766 0.0042
THR 767 0.0056
ASP 768 0.0063
LEU 769 0.0046
GLN 770 0.0055
PRO 771 0.0057
TYR 772 0.0071
MET 773 0.0069
ARG 774 0.0088
GLN 775 0.0087
PHE 776 0.0062
VAL 777 0.0062
ALA 778 0.0086
HIS 779 0.0082
LEU 780 0.0068
GLN 781 0.0083
GLU 782 0.0106
THR 783 0.0099
SER 784 0.0094
PRO 785 0.0091
LEU 786 0.0067
ARG 787 0.0063
ASP 788 0.0049
ALA 789 0.0037
VAL 790 0.0045
VAL 791 0.0039
ILE 792 0.0053
GLU 793 0.0048
GLN 794 0.0060
SER 795 0.0055
SER 796 0.0040
SER 797 0.0033
LEU 798 0.0025
ASN 799 0.0024
GLU 800 0.0029
ALA 801 0.0038
SER 802 0.0047
SER 803 0.0048
GLY 804 0.0045
LEU 805 0.0042
PHE 806 0.0044
ASP 807 0.0045
VAL 808 0.0040
PHE 809 0.0039
LEU 810 0.0042
ARG 811 0.0040
PHE 812 0.0037
MET 813 0.0036
CYS 814 0.0038
HIS 815 0.0039
HIS 816 0.0035
ALA 817 0.0033
VAL 818 0.0031
ARG 819 0.0031
ILE 820 0.0026
ARG 821 0.0028
GLY 822 0.0034
LYS 823 0.0032
SER 824 0.0033
TYR 825 0.0030
VAL 826 0.0031
GLN 827 0.0028
CYS 828 0.0029
GLN 829 0.0028
GLY 830 0.0029
ILE 831 0.0030
PRO 832 0.0029
GLN 833 0.0029
GLY 834 0.0029
SER 835 0.0032
ILE 836 0.0033
LEU 837 0.0035
SER 838 0.0034
THR 839 0.0034
LEU 840 0.0036
LEU 841 0.0036
CYS 842 0.0034
SER 843 0.0037
LEU 844 0.0039
CYS 845 0.0036
TYR 846 0.0033
GLY 847 0.0037
ASP 848 0.0037
MET 849 0.0033
GLU 850 0.0035
ASN 851 0.0038
LYS 852 0.0035
LEU 853 0.0029
PHE 854 0.0034
ALA 855 0.0039
GLY 856 0.0039
ILE 857 0.0040
ARG 858 0.0045
ARG 859 0.0050
ASP 860 0.0057
GLY 861 0.0054
LEU 862 0.0054
LEU 863 0.0045
LEU 864 0.0046
ARG 865 0.0040
LEU 866 0.0042
VAL 867 0.0036
ASP 868 0.0032
ASP 869 0.0035
PHE 870 0.0038
LEU 871 0.0044
LEU 872 0.0046
VAL 873 0.0055
THR 874 0.0055
PRO 875 0.0061
HIS 876 0.0054
LEU 877 0.0052
THR 878 0.0045
HIS 879 0.0042
ALA 880 0.0043
LYS 881 0.0040
THR 882 0.0034
PHE 883 0.0033
LEU 884 0.0034
ARG 885 0.0030
THR 886 0.0026
LEU 887 0.0026
VAL 888 0.0028
ARG 889 0.0024
GLY 890 0.0023
VAL 891 0.0023
PRO 892 0.0024
GLU 893 0.0030
TYR 894 0.0029
GLY 895 0.0026
CYS 896 0.0024
VAL 897 0.0023
VAL 898 0.0025
ASN 899 0.0027
LEU 900 0.0032
ARG 901 0.0036
LYS 902 0.0038
THR 903 0.0040
VAL 904 0.0048
VAL 905 0.0051
ASN 906 0.0058
PHE 907 0.0058
PRO 908 0.0060
VAL 909 0.0053
GLU 910 0.0054
ASP 911 0.0048
GLU 912 0.0047
ALA 913 0.0039
LEU 914 0.0038
GLY 915 0.0040
GLY 916 0.0046
THR 917 0.0049
ALA 918 0.0045
PHE 919 0.0047
VAL 920 0.0053
GLN 921 0.0058
MET 922 0.0063
PRO 923 0.0072
ALA 924 0.0073
HIS 925 0.0078
GLY 926 0.0076
LEU 927 0.0071
PHE 928 0.0061
PRO 929 0.0056
TRP 930 0.0051
CYS 931 0.0049
GLY 932 0.0054
LEU 933 0.0062
LEU 934 0.0066
LEU 935 0.0068
ASP 936 0.0075
THR 937 0.0072
ARG 938 0.0082
THR 939 0.0086
LEU 940 0.0079
GLU 941 0.0083
VAL 942 0.0078
GLN 943 0.0077
SER 944 0.0068
ASP 945 0.0061
TYR 946 0.0056
SER 947 0.0049
SER 948 0.0042
TYR 949 0.0043
ALA 950 0.0042
ARG 951 0.0034
THR 952 0.0030
SER 953 0.0028
ILE 954 0.0039
ARG 955 0.0035
ALA 956 0.0032
SER 957 0.0041
LEU 958 0.0050
THR 959 0.0054
PHE 960 0.0059
ASN 961 0.0069
ARG 962 0.0061
GLY 963 0.0068
PHE 964 0.0080
LYS 965 0.0084
ALA 966 0.0072
GLY 967 0.0078
ARG 968 0.0087
ASN 969 0.0080
MET 970 0.0074
ARG 971 0.0085
ARG 972 0.0087
LYS 973 0.0074
LEU 974 0.0075
PHE 975 0.0087
GLY 976 0.0083
VAL 977 0.0074
LEU 978 0.0080
ARG 979 0.0088
LEU 980 0.0078
LYS 981 0.0074
CYS 982 0.0085
HIS 983 0.0082
SER 984 0.0088
LEU 985 0.0081
PHE 986 0.0085
LEU 987 0.0096
ASP 988 0.0099
LEU 989 0.0107
GLN 990 0.0105
VAL 991 0.0095
ASN 992 0.0097
SER 993 0.0108
LEU 994 0.0114
GLN 995 0.0110
THR 996 0.0098
VAL 997 0.0100
CYS 998 0.0105
THR 999 0.0096
ASN 1000 0.0087
ILE 1001 0.0093
TYR 1002 0.0091
LYS 1003 0.0080
ILE 1004 0.0078
LEU 1005 0.0083
LEU 1006 0.0077
LEU 1007 0.0067
GLN 1008 0.0071
ALA 1009 0.0070
TYR 1010 0.0059
ARG 1011 0.0058
PHE 1012 0.0064
HIS 1013 0.0055
ALA 1014 0.0046
CYS 1015 0.0052
VAL 1016 0.0053
LEU 1017 0.0041
GLN 1018 0.0039
LEU 1019 0.0050
PRO 1020 0.0047
PHE 1021 0.0052
HIS 1022 0.0041
GLN 1023 0.0058
GLN 1024 0.0054
VAL 1025 0.0065
TRP 1026 0.0069
LYS 1027 0.0071
ASN 1028 0.0082
PRO 1029 0.0086
THR 1030 0.0097
PHE 1031 0.0092
PHE 1032 0.0085
LEU 1033 0.0096
ARG 1034 0.0101
VAL 1035 0.0091
ILE 1036 0.0094
SER 1037 0.0107
ASP 1038 0.0105
THR 1039 0.0096
ALA 1040 0.0105
SER 1041 0.0114
LEU 1042 0.0106
CYS 1043 0.0102
TYR 1044 0.0114
SER 1045 0.0117
ILE 1046 0.0108
LEU 1047 0.0110
LYS 1048 0.0121
ALA 1049 0.0116
LYS 1050 0.0108
ASN 1051 0.0118
ALA 1052 0.0126
GLY 1053 0.0138
MET 1054 0.0137
SER 1055 0.0145
LEU 1056 0.0138
GLY 1057 0.0147
ALA 1058 0.0159
LYS 1059 0.0166
GLY 1060 0.0165
ALA 1061 0.0152
ALA 1062 0.0157
GLY 1063 0.0150
PRO 1064 0.0140
LEU 1065 0.0131
PRO 1066 0.0137
SER 1067 0.0131
GLU 1068 0.0132
ALA 1069 0.0125
VAL 1070 0.0114
GLN 1071 0.0116
TRP 1072 0.0117
LEU 1073 0.0106
CYS 1074 0.0100
HIS 1075 0.0102
GLN 1076 0.0101
ALA 1077 0.0089
PHE 1078 0.0085
LEU 1079 0.0090
LEU 1080 0.0084
LYS 1081 0.0072
LEU 1082 0.0073
THR 1083 0.0078
ARG 1084 0.0068
HIS 1085 0.0061
ARG 1086 0.0068
VAL 1087 0.0058
THR 1088 0.0057
TYR 1089 0.0070
VAL 1090 0.0076
PRO 1091 0.0082
LEU 1092 0.0087
LEU 1093 0.0091
GLY 1094 0.0101
SER 1095 0.0106
LEU 1096 0.0104
ARG 1097 0.0110
THR 1098 0.0121
ALA 1099 0.0123
GLN 1100 0.0122
THR 1101 0.0132
GLN 1102 0.0140
LEU 1103 0.0136
SER 1104 0.0139
ARG 1105 0.0151
LYS 1106 0.0153
LEU 1107 0.0147
PRO 1108 0.0156
GLY 1109 0.0155
THR 1110 0.0151
THR 1111 0.0142
LEU 1112 0.0137
THR 1113 0.0137
ALA 1114 0.0129
LEU 1115 0.0121
GLU 1116 0.0120
ALA 1117 0.0117
ALA 1118 0.0108
ALA 1119 0.0102
ASN 1120 0.0107
PRO 1121 0.0096
ALA 1122 0.0092
LEU 1123 0.0080
PRO 1124 0.0076
SER 1125 0.0071
ASP 1126 0.0061
PHE 1127 0.0060
LYS 1128 0.0059
THR 1129 0.0050
ILE 1130 0.0045
LEU 1131 0.0038
ASP 1132 0.0036

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 7 ---

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