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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 8 ---

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 = 0.0338
MET 1 0.0172
PRO 2 0.0157
ARG 3 0.0145
ALA 4 0.0123
PRO 5 0.0133
ARG 6 0.0147
CYS 7 0.0125
ARG 8 0.0144
ALA 9 0.0126
VAL 10 0.0110
ARG 11 0.0134
SER 12 0.0149
LEU 13 0.0129
LEU 14 0.0132
ARG 15 0.0163
SER 16 0.0168
HIS 17 0.0158
TYR 18 0.0168
ARG 19 0.0195
GLU 20 0.0181
VAL 21 0.0156
LEU 22 0.0154
PRO 23 0.0135
LEU 24 0.0125
ALA 25 0.0140
THR 26 0.0167
PHE 27 0.0163
VAL 28 0.0158
ARG 29 0.0178
ARG 30 0.0201
LEU 31 0.0195
GLY 32 0.0188
PRO 33 0.0208
GLN 34 0.0208
GLY 35 0.0202
TRP 36 0.0182
ARG 37 0.0161
LEU 38 0.0133
VAL 39 0.0120
GLN 40 0.0129
ARG 41 0.0135
GLY 42 0.0110
ASP 43 0.0093
PRO 44 0.0083
ALA 45 0.0097
ALA 46 0.0079
PHE 47 0.0074
ARG 48 0.0096
ALA 49 0.0091
LEU 50 0.0076
VAL 51 0.0097
ALA 52 0.0108
GLN 53 0.0093
CYS 54 0.0091
LEU 55 0.0112
VAL 56 0.0127
CYS 57 0.0145
VAL 58 0.0170
PRO 59 0.0181
TRP 60 0.0200
ASP 61 0.0221
ALA 62 0.0224
ARG 63 0.0224
PRO 64 0.0227
PRO 65 0.0237
PRO 66 0.0221
ALA 67 0.0203
ALA 68 0.0210
PRO 69 0.0201
SER 70 0.0188
PHE 71 0.0158
ARG 72 0.0155
GLN 73 0.0137
VAL 74 0.0154
SER 75 0.0148
CYS 76 0.0128
LEU 77 0.0116
LYS 78 0.0134
GLU 79 0.0158
LEU 80 0.0152
VAL 81 0.0142
ALA 82 0.0168
ARG 83 0.0184
VAL 84 0.0170
LEU 85 0.0172
GLN 86 0.0202
ARG 87 0.0206
LEU 88 0.0190
CYS 89 0.0204
GLU 90 0.0231
ARG 91 0.0226
GLY 92 0.0216
ALA 93 0.0191
LYS 94 0.0162
ASN 95 0.0139
VAL 96 0.0114
LEU 97 0.0119
ALA 98 0.0145
PHE 99 0.0136
GLY 100 0.0150
PHE 101 0.0174
ALA 102 0.0204
LEU 103 0.0230
LEU 104 0.0259
THR 117 0.0223
SER 118 0.0242
VAL 119 0.0214
ARG 120 0.0208
SER 121 0.0186
TYR 122 0.0188
LEU 123 0.0163
PRO 124 0.0143
ASN 125 0.0118
THR 126 0.0099
VAL 127 0.0084
THR 128 0.0104
ASP 129 0.0111
ALA 130 0.0088
LEU 131 0.0086
ARG 132 0.0108
GLY 133 0.0099
SER 134 0.0075
GLY 135 0.0068
ALA 136 0.0062
TRP 137 0.0074
GLY 138 0.0079
LEU 139 0.0074
LEU 140 0.0089
LEU 141 0.0104
ARG 142 0.0101
ARG 143 0.0113
VAL 144 0.0133
GLY 145 0.0140
ASP 146 0.0154
ASP 147 0.0177
VAL 148 0.0163
LEU 149 0.0140
VAL 150 0.0164
HIS 151 0.0177
LEU 152 0.0148
LEU 153 0.0142
ALA 154 0.0172
ARG 155 0.0178
CYS 156 0.0155
ALA 157 0.0129
LEU 158 0.0106
PHE 159 0.0088
VAL 160 0.0077
LEU 161 0.0086
VAL 162 0.0083
ALA 163 0.0105
PRO 164 0.0118
SER 165 0.0106
CYS 166 0.0082
ALA 167 0.0073
TYR 168 0.0064
GLN 169 0.0077
VAL 170 0.0083
CYS 171 0.0107
GLY 172 0.0129
PRO 173 0.0136
PRO 174 0.0114
LEU 175 0.0106
TYR 176 0.0097
GLN 177 0.0124
LEU 178 0.0134
PRO 322 0.0103
PRO 323 0.0083
VAL 324 0.0080
TYR 325 0.0063
ALA 326 0.0053
GLU 327 0.0045
THR 328 0.0037
LYS 329 0.0054
HIS 330 0.0052
PHE 331 0.0043
LEU 332 0.0053
TYR 333 0.0066
SER 334 0.0065
SER 335 0.0077
GLY 336 0.0078
ASP 337 0.0085
LYS 338 0.0065
GLU 339 0.0046
GLN 340 0.0037
LEU 341 0.0034
ARG 342 0.0066
PRO 343 0.0076
SER 344 0.0099
PHE 345 0.0086
LEU 346 0.0102
LEU 347 0.0091
SER 348 0.0081
SER 349 0.0110
LEU 350 0.0125
ARG 351 0.0130
PRO 352 0.0127
SER 353 0.0160
LEU 354 0.0184
THR 355 0.0190
GLY 356 0.0160
ALA 357 0.0166
ARG 358 0.0192
ARG 359 0.0177
LEU 360 0.0151
VAL 361 0.0171
GLU 362 0.0189
THR 363 0.0162
ILE 364 0.0146
PHE 365 0.0172
LEU 366 0.0200
GLY 367 0.0196
SER 368 0.0223
ARG 369 0.0246
PRO 370 0.0268
TRP 371 0.0280
MET 372 0.0277
PRO 373 0.0304
GLY 374 0.0331
THR 375 0.0314
PRO 376 0.0338
ARG 377 0.0331
ARG 378 0.0333
LEU 379 0.0297
PRO 380 0.0288
ARG 381 0.0285
LEU 382 0.0252
PRO 383 0.0262
GLN 384 0.0267
ARG 385 0.0243
TYR 386 0.0221
TRP 387 0.0235
GLN 388 0.0230
MET 389 0.0197
ARG 390 0.0193
PRO 391 0.0193
LEU 392 0.0167
PHE 393 0.0148
LEU 394 0.0151
GLU 395 0.0140
LEU 396 0.0115
LEU 397 0.0108
GLY 398 0.0107
ASN 399 0.0091
HIS 400 0.0070
ALA 401 0.0068
GLN 402 0.0063
CYS 403 0.0047
PRO 404 0.0033
TYR 405 0.0013
GLY 406 0.0023
VAL 407 0.0036
LEU 408 0.0036
LEU 409 0.0033
LYS 410 0.0051
THR 411 0.0060
HIS 412 0.0048
CYS 413 0.0048
PRO 414 0.0065
LEU 415 0.0075
ARG 416 0.0090
THR 443 0.0123
ASP 444 0.0115
PRO 445 0.0112
ARG 446 0.0112
ARG 447 0.0107
LEU 448 0.0100
VAL 449 0.0098
GLN 450 0.0098
LEU 451 0.0090
LEU 452 0.0083
ARG 453 0.0084
GLN 454 0.0076
HIS 455 0.0064
SER 456 0.0054
SER 457 0.0050
PRO 458 0.0038
TRP 459 0.0048
GLN 460 0.0046
VAL 461 0.0028
TYR 462 0.0029
GLY 463 0.0050
PHE 464 0.0033
VAL 465 0.0023
ARG 466 0.0045
ALA 467 0.0050
CYS 468 0.0044
LEU 469 0.0055
ARG 470 0.0076
ARG 471 0.0077
LEU 472 0.0076
VAL 473 0.0100
PRO 474 0.0128
PRO 475 0.0143
GLY 476 0.0162
LEU 477 0.0143
TRP 478 0.0131
GLY 479 0.0158
SER 480 0.0155
ARG 481 0.0141
HIS 482 0.0129
ASN 483 0.0114
GLU 484 0.0103
ARG 485 0.0096
ARG 486 0.0081
PHE 487 0.0068
LEU 488 0.0057
ARG 489 0.0053
ASN 490 0.0037
THR 491 0.0029
LYS 492 0.0030
LYS 493 0.0013
PHE 494 0.0007
ILE 495 0.0008
SER 496 0.0019
LEU 497 0.0021
GLY 498 0.0032
LYS 499 0.0043
HIS 500 0.0046
ALA 501 0.0035
LYS 502 0.0035
LEU 503 0.0036
SER 504 0.0052
LEU 505 0.0067
GLN 506 0.0065
GLU 507 0.0047
LEU 508 0.0060
THR 509 0.0082
TRP 510 0.0073
LYS 511 0.0088
MET 512 0.0102
SER 513 0.0143
VAL 514 0.0165
ARG 515 0.0191
ASP 516 0.0182
CYS 517 0.0176
ALA 518 0.0206
TRP 519 0.0196
LEU 520 0.0198
ARG 521 0.0230
ARG 522 0.0253
SER 523 0.0274
PRO 524 0.0269
GLY 525 0.0298
VAL 526 0.0297
GLY 527 0.0304
CYS 528 0.0291
VAL 529 0.0276
PRO 530 0.0270
ALA 531 0.0239
ALA 532 0.0241
GLU 533 0.0239
HIS 534 0.0213
ARG 535 0.0195
LEU 536 0.0206
ARG 537 0.0190
GLU 538 0.0161
GLU 539 0.0162
ILE 540 0.0164
LEU 541 0.0140
ALA 542 0.0121
LYS 543 0.0127
PHE 544 0.0117
LEU 545 0.0092
HIS 546 0.0088
TRP 547 0.0093
LEU 548 0.0072
MET 549 0.0054
SER 550 0.0064
VAL 551 0.0072
TYR 552 0.0055
VAL 553 0.0030
VAL 554 0.0038
GLU 555 0.0043
LEU 556 0.0022
LEU 557 0.0025
ARG 558 0.0040
SER 559 0.0037
PHE 560 0.0034
PHE 561 0.0042
TYR 562 0.0056
VAL 563 0.0053
THR 564 0.0057
GLU 565 0.0055
THR 566 0.0061
THR 567 0.0065
PHE 568 0.0056
GLN 569 0.0048
LYS 570 0.0043
ASN 571 0.0040
ARG 572 0.0042
LEU 573 0.0043
PHE 574 0.0050
PHE 575 0.0046
TYR 576 0.0056
ARG 577 0.0054
LYS 578 0.0064
SER 579 0.0073
VAL 580 0.0080
TRP 581 0.0080
SER 582 0.0090
LYS 583 0.0100
LEU 584 0.0093
GLN 585 0.0094
SER 586 0.0106
ILE 587 0.0108
GLY 588 0.0094
ILE 589 0.0102
ARG 590 0.0109
GLN 591 0.0097
HIS 592 0.0091
LEU 593 0.0094
LYS 594 0.0084
ARG 595 0.0072
VAL 596 0.0072
GLN 597 0.0082
LEU 598 0.0093
ARG 599 0.0105
GLU 600 0.0119
LEU 601 0.0125
SER 602 0.0138
GLU 603 0.0152
ALA 604 0.0156
GLU 605 0.0142
VAL 606 0.0145
ARG 607 0.0161
GLN 608 0.0158
HIS 609 0.0145
ARG 610 0.0154
GLU 611 0.0170
ALA 612 0.0164
ARG 613 0.0162
PRO 614 0.0143
ALA 615 0.0141
LEU 616 0.0127
LEU 617 0.0116
THR 618 0.0110
SER 619 0.0099
ARG 620 0.0098
LEU 621 0.0088
ARG 622 0.0085
PHE 623 0.0079
ILE 624 0.0071
PRO 625 0.0071
LYS 626 0.0069
PRO 627 0.0070
ASP 628 0.0075
GLY 629 0.0077
LEU 630 0.0076
ARG 631 0.0073
PRO 632 0.0078
ILE 633 0.0070
VAL 634 0.0078
ASN 635 0.0086
MET 636 0.0096
ASP 637 0.0112
TYR 638 0.0116
VAL 639 0.0108
VAL 640 0.0122
GLY 641 0.0118
ALA 642 0.0123
ARG 643 0.0129
THR 644 0.0147
PHE 645 0.0151
ARG 646 0.0168
ARG 647 0.0157
GLU 648 0.0153
LYS 649 0.0166
ARG 650 0.0153
ALA 651 0.0136
GLU 652 0.0137
ARG 653 0.0137
LEU 654 0.0124
THR 655 0.0115
SER 656 0.0121
ARG 657 0.0117
VAL 658 0.0104
LYS 659 0.0099
ALA 660 0.0108
LEU 661 0.0101
PHE 662 0.0087
SER 663 0.0091
VAL 664 0.0102
LEU 665 0.0091
ASN 666 0.0081
TYR 667 0.0096
GLU 668 0.0097
ARG 669 0.0082
ALA 670 0.0089
ARG 671 0.0105
ARG 672 0.0100
PRO 673 0.0085
GLY 674 0.0083
LEU 675 0.0074
LEU 676 0.0061
GLY 677 0.0058
ALA 678 0.0052
SER 679 0.0043
VAL 680 0.0043
LEU 681 0.0038
GLY 682 0.0033
LEU 683 0.0035
ASP 684 0.0050
ASP 685 0.0053
ILE 686 0.0049
HIS 687 0.0058
ARG 688 0.0071
ALA 689 0.0071
TRP 690 0.0070
ARG 691 0.0081
THR 692 0.0092
PHE 693 0.0091
VAL 694 0.0093
LEU 695 0.0106
ARG 696 0.0114
VAL 697 0.0113
ARG 698 0.0120
ALA 699 0.0133
GLN 700 0.0141
ASP 701 0.0156
PRO 702 0.0150
PRO 703 0.0133
PRO 704 0.0127
GLU 705 0.0118
LEU 706 0.0102
TYR 707 0.0093
PHE 708 0.0076
VAL 709 0.0064
LYS 710 0.0049
VAL 711 0.0039
ASP 712 0.0027
VAL 713 0.0020
THR 714 0.0030
GLY 715 0.0033
ALA 716 0.0022
TYR 717 0.0038
ASP 718 0.0046
THR 719 0.0035
ILE 720 0.0036
PRO 721 0.0043
GLN 722 0.0059
ASP 723 0.0062
ARG 724 0.0053
LEU 725 0.0059
THR 726 0.0076
GLU 727 0.0076
VAL 728 0.0073
ILE 729 0.0083
ALA 730 0.0098
SER 731 0.0100
ILE 732 0.0100
ILE 733 0.0113
LYS 734 0.0128
PRO 735 0.0141
GLN 736 0.0156
ASN 737 0.0148
THR 738 0.0152
TYR 739 0.0134
CYS 740 0.0126
VAL 741 0.0112
ARG 742 0.0099
ARG 743 0.0097
TYR 744 0.0078
ALA 745 0.0068
VAL 746 0.0058
VAL 747 0.0067
GLN 748 0.0071
LYS 749 0.0077
ALA 750 0.0063
ALA 751 0.0065
HIS 752 0.0076
GLY 753 0.0085
HIS 754 0.0075
VAL 755 0.0069
ARG 756 0.0067
LYS 757 0.0070
ALA 758 0.0065
PHE 759 0.0072
LYS 760 0.0072
SER 761 0.0085
HIS 762 0.0092
VAL 763 0.0101
SER 764 0.0115
THR 765 0.0136
LEU 766 0.0148
THR 767 0.0148
ASP 768 0.0128
LEU 769 0.0117
GLN 770 0.0098
PRO 771 0.0099
TYR 772 0.0082
MET 773 0.0066
ARG 774 0.0061
GLN 775 0.0076
PHE 776 0.0075
VAL 777 0.0066
ALA 778 0.0079
HIS 779 0.0092
LEU 780 0.0085
GLN 781 0.0092
GLU 782 0.0113
THR 783 0.0115
SER 784 0.0108
PRO 785 0.0106
LEU 786 0.0089
ARG 787 0.0096
ASP 788 0.0096
ALA 789 0.0076
VAL 790 0.0068
VAL 791 0.0058
ILE 792 0.0068
GLU 793 0.0079
GLN 794 0.0099
SER 795 0.0114
SER 796 0.0119
SER 797 0.0141
LEU 798 0.0149
ASN 799 0.0155
GLU 800 0.0142
ALA 801 0.0151
SER 802 0.0139
SER 803 0.0139
GLY 804 0.0141
LEU 805 0.0124
PHE 806 0.0115
ASP 807 0.0122
VAL 808 0.0115
PHE 809 0.0098
LEU 810 0.0098
ARG 811 0.0109
PHE 812 0.0097
MET 813 0.0084
CYS 814 0.0092
HIS 815 0.0107
HIS 816 0.0105
ALA 817 0.0108
VAL 818 0.0099
ARG 819 0.0109
ILE 820 0.0109
ARG 821 0.0120
GLY 822 0.0128
LYS 823 0.0129
SER 824 0.0120
TYR 825 0.0108
VAL 826 0.0099
GLN 827 0.0085
CYS 828 0.0080
GLN 829 0.0064
GLY 830 0.0055
ILE 831 0.0059
PRO 832 0.0064
GLN 833 0.0058
GLY 834 0.0068
SER 835 0.0073
ILE 836 0.0071
LEU 837 0.0068
SER 838 0.0055
THR 839 0.0044
LEU 840 0.0054
LEU 841 0.0055
CYS 842 0.0038
SER 843 0.0041
LEU 844 0.0055
CYS 845 0.0044
TYR 846 0.0033
GLY 847 0.0049
ASP 848 0.0052
MET 849 0.0040
GLU 850 0.0050
ASN 851 0.0064
LYS 852 0.0060
LEU 853 0.0055
PHE 854 0.0062
ALA 855 0.0077
GLY 856 0.0087
ILE 857 0.0080
ARG 858 0.0080
ARG 859 0.0098
ASP 860 0.0105
GLY 861 0.0091
LEU 862 0.0076
LEU 863 0.0059
LEU 864 0.0046
ARG 865 0.0030
LEU 866 0.0022
VAL 867 0.0016
ASP 868 0.0004
ASP 869 0.0016
PHE 870 0.0031
LEU 871 0.0047
LEU 872 0.0062
VAL 873 0.0077
THR 874 0.0091
PRO 875 0.0108
HIS 876 0.0109
LEU 877 0.0106
THR 878 0.0103
HIS 879 0.0090
ALA 880 0.0082
LYS 881 0.0084
THR 882 0.0077
PHE 883 0.0063
LEU 884 0.0061
ARG 885 0.0064
THR 886 0.0049
LEU 887 0.0037
VAL 888 0.0048
ARG 889 0.0043
GLY 890 0.0025
VAL 891 0.0014
PRO 892 0.0004
GLU 893 0.0018
TYR 894 0.0019
GLY 895 0.0015
CYS 896 0.0006
VAL 897 0.0023
VAL 898 0.0033
ASN 899 0.0042
LEU 900 0.0055
ARG 901 0.0065
LYS 902 0.0056
THR 903 0.0058
VAL 904 0.0066
VAL 905 0.0077
ASN 906 0.0089
PHE 907 0.0102
PRO 908 0.0112
VAL 909 0.0107
GLU 910 0.0114
ASP 911 0.0106
GLU 912 0.0103
ALA 913 0.0089
LEU 914 0.0079
GLY 915 0.0083
GLY 916 0.0093
THR 917 0.0098
ALA 918 0.0084
PHE 919 0.0082
VAL 920 0.0085
GLN 921 0.0096
MET 922 0.0096
PRO 923 0.0107
ALA 924 0.0110
HIS 925 0.0106
GLY 926 0.0093
LEU 927 0.0075
PHE 928 0.0066
PRO 929 0.0050
TRP 930 0.0037
CYS 931 0.0021
GLY 932 0.0024
LEU 933 0.0036
LEU 934 0.0051
LEU 935 0.0062
ASP 936 0.0078
THR 937 0.0087
ARG 938 0.0102
THR 939 0.0097
LEU 940 0.0083
GLU 941 0.0075
VAL 942 0.0058
GLN 943 0.0048
SER 944 0.0036
ASP 945 0.0037
TYR 946 0.0033
SER 947 0.0039
SER 948 0.0027
TYR 949 0.0029
ALA 950 0.0041
ARG 951 0.0047
THR 952 0.0040
SER 953 0.0033
ILE 954 0.0024
ARG 955 0.0023
ALA 956 0.0029
SER 957 0.0025
LEU 958 0.0024
THR 959 0.0024
PHE 960 0.0020
ASN 961 0.0023
ARG 962 0.0018
GLY 963 0.0033
PHE 964 0.0029
LYS 965 0.0018
ALA 966 0.0015
GLY 967 0.0010
ARG 968 0.0011
ASN 969 0.0011
MET 970 0.0009
ARG 971 0.0007
ARG 972 0.0008
LYS 973 0.0009
LEU 974 0.0002
PHE 975 0.0008
GLY 976 0.0009
VAL 977 0.0003
LEU 978 0.0015
ARG 979 0.0023
LEU 980 0.0018
LYS 981 0.0018
CYS 982 0.0028
HIS 983 0.0037
SER 984 0.0050
LEU 985 0.0049
PHE 986 0.0048
LEU 987 0.0054
ASP 988 0.0067
LEU 989 0.0078
GLN 990 0.0085
VAL 991 0.0079
ASN 992 0.0075
SER 993 0.0081
LEU 994 0.0079
GLN 995 0.0076
THR 996 0.0068
VAL 997 0.0062
CYS 998 0.0060
THR 999 0.0056
ASN 1000 0.0046
ILE 1001 0.0044
TYR 1002 0.0044
LYS 1003 0.0037
ILE 1004 0.0028
LEU 1005 0.0028
LEU 1006 0.0030
LEU 1007 0.0023
GLN 1008 0.0016
ALA 1009 0.0019
TYR 1010 0.0021
ARG 1011 0.0012
PHE 1012 0.0009
HIS 1013 0.0012
ALA 1014 0.0014
CYS 1015 0.0010
VAL 1016 0.0008
LEU 1017 0.0014
GLN 1018 0.0007
LEU 1019 0.0009
PRO 1020 0.0018
PHE 1021 0.0027
HIS 1022 0.0028
GLN 1023 0.0013
GLN 1024 0.0012
VAL 1025 0.0008
TRP 1026 0.0011
LYS 1027 0.0011
ASN 1028 0.0008
PRO 1029 0.0006
THR 1030 0.0011
PHE 1031 0.0009
PHE 1032 0.0006
LEU 1033 0.0014
ARG 1034 0.0016
VAL 1035 0.0011
ILE 1036 0.0017
SER 1037 0.0024
ASP 1038 0.0023
THR 1039 0.0022
ALA 1040 0.0031
SER 1041 0.0036
LEU 1042 0.0033
CYS 1043 0.0036
TYR 1044 0.0047
SER 1045 0.0050
ILE 1046 0.0047
LEU 1047 0.0053
LYS 1048 0.0065
ALA 1049 0.0064
LYS 1050 0.0063
ASN 1051 0.0074
ALA 1052 0.0081
GLY 1053 0.0091
MET 1054 0.0089
SER 1055 0.0089
LEU 1056 0.0080
GLY 1057 0.0080
ALA 1058 0.0086
LYS 1059 0.0087
GLY 1060 0.0084
ALA 1061 0.0077
ALA 1062 0.0087
GLY 1063 0.0088
PRO 1064 0.0085
LEU 1065 0.0073
PRO 1066 0.0070
SER 1067 0.0060
GLU 1068 0.0058
ALA 1069 0.0059
VAL 1070 0.0049
GLN 1071 0.0044
TRP 1072 0.0049
LEU 1073 0.0046
CYS 1074 0.0035
HIS 1075 0.0036
GLN 1076 0.0043
ALA 1077 0.0036
PHE 1078 0.0029
LEU 1079 0.0036
LEU 1080 0.0039
LYS 1081 0.0032
LEU 1082 0.0029
THR 1083 0.0036
ARG 1084 0.0038
HIS 1085 0.0032
ARG 1086 0.0031
VAL 1087 0.0029
THR 1088 0.0019
TYR 1089 0.0017
VAL 1090 0.0020
PRO 1091 0.0016
LEU 1092 0.0019
LEU 1093 0.0029
GLY 1094 0.0032
SER 1095 0.0030
LEU 1096 0.0032
ARG 1097 0.0039
THR 1098 0.0043
ALA 1099 0.0042
GLN 1100 0.0047
THR 1101 0.0055
GLN 1102 0.0056
LEU 1103 0.0059
SER 1104 0.0066
ARG 1105 0.0072
LYS 1106 0.0072
LEU 1107 0.0074
PRO 1108 0.0087
GLY 1109 0.0090
THR 1110 0.0094
THR 1111 0.0084
LEU 1112 0.0077
THR 1113 0.0085
ALA 1114 0.0082
LEU 1115 0.0070
GLU 1116 0.0072
ALA 1117 0.0077
ALA 1118 0.0066
ALA 1119 0.0062
ASN 1120 0.0071
PRO 1121 0.0066
ALA 1122 0.0061
LEU 1123 0.0054
PRO 1124 0.0051
SER 1125 0.0055
ASP 1126 0.0045
PHE 1127 0.0042
LYS 1128 0.0051
THR 1129 0.0049
ILE 1130 0.0039
LEU 1131 0.0042
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 8 ---

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