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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 35 ---

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 = 0.0434
MET 1 0.0191
PRO 2 0.0103
ARG 3 0.0046
ALA 4 0.0088
PRO 5 0.0115
ARG 6 0.0177
CYS 7 0.0124
ARG 8 0.0128
ALA 9 0.0078
VAL 10 0.0055
ARG 11 0.0102
SER 12 0.0104
LEU 13 0.0073
LEU 14 0.0089
ARG 15 0.0128
SER 16 0.0135
HIS 17 0.0120
TYR 18 0.0136
ARG 19 0.0174
GLU 20 0.0161
VAL 21 0.0137
LEU 22 0.0120
PRO 23 0.0100
LEU 24 0.0061
ALA 25 0.0077
THR 26 0.0116
PHE 27 0.0071
VAL 28 0.0042
ARG 29 0.0077
ARG 30 0.0055
LEU 31 0.0005
GLY 32 0.0057
PRO 33 0.0095
GLN 34 0.0108
GLY 35 0.0122
TRP 36 0.0176
ARG 37 0.0197
LEU 38 0.0160
VAL 39 0.0187
GLN 40 0.0253
ARG 41 0.0341
GLY 42 0.0314
ASP 43 0.0224
PRO 44 0.0170
ALA 45 0.0188
ALA 46 0.0142
PHE 47 0.0104
ARG 48 0.0129
ALA 49 0.0133
LEU 50 0.0083
VAL 51 0.0051
ALA 52 0.0066
GLN 53 0.0060
CYS 54 0.0049
LEU 55 0.0059
VAL 56 0.0066
CYS 57 0.0101
VAL 58 0.0130
PRO 59 0.0175
TRP 60 0.0219
ASP 61 0.0288
ALA 62 0.0252
ARG 63 0.0208
PRO 64 0.0168
PRO 65 0.0130
PRO 66 0.0081
ALA 67 0.0056
ALA 68 0.0075
PRO 69 0.0078
SER 70 0.0128
PHE 71 0.0131
ARG 72 0.0151
GLN 73 0.0134
VAL 74 0.0142
SER 75 0.0111
CYS 76 0.0024
LEU 77 0.0012
LYS 78 0.0014
GLU 79 0.0026
LEU 80 0.0025
VAL 81 0.0032
ALA 82 0.0043
ARG 83 0.0032
VAL 84 0.0023
LEU 85 0.0039
GLN 86 0.0071
ARG 87 0.0058
LEU 88 0.0054
CYS 89 0.0083
GLU 90 0.0098
ARG 91 0.0076
GLY 92 0.0073
ALA 93 0.0054
LYS 94 0.0039
ASN 95 0.0030
VAL 96 0.0022
LEU 97 0.0040
ALA 98 0.0056
PHE 99 0.0049
GLY 100 0.0068
PHE 101 0.0105
ALA 102 0.0147
LEU 103 0.0177
LEU 104 0.0230
THR 117 0.0192
SER 118 0.0206
VAL 119 0.0162
ARG 120 0.0178
SER 121 0.0152
TYR 122 0.0135
LEU 123 0.0104
PRO 124 0.0097
ASN 125 0.0069
THR 126 0.0081
VAL 127 0.0064
THR 128 0.0056
ASP 129 0.0078
ALA 130 0.0077
LEU 131 0.0053
ARG 132 0.0027
GLY 133 0.0037
SER 134 0.0048
GLY 135 0.0057
ALA 136 0.0081
TRP 137 0.0056
GLY 138 0.0078
LEU 139 0.0108
LEU 140 0.0084
LEU 141 0.0080
ARG 142 0.0134
ARG 143 0.0128
VAL 144 0.0097
GLY 145 0.0111
ASP 146 0.0109
ASP 147 0.0096
VAL 148 0.0060
LEU 149 0.0048
VAL 150 0.0072
HIS 151 0.0061
LEU 152 0.0041
LEU 153 0.0051
ALA 154 0.0082
ARG 155 0.0085
CYS 156 0.0067
ALA 157 0.0062
LEU 158 0.0053
PHE 159 0.0045
VAL 160 0.0047
LEU 161 0.0054
VAL 162 0.0121
ALA 163 0.0172
PRO 164 0.0190
SER 165 0.0148
CYS 166 0.0103
ALA 167 0.0061
TYR 168 0.0045
GLN 169 0.0029
VAL 170 0.0039
CYS 171 0.0042
GLY 172 0.0053
PRO 173 0.0057
PRO 174 0.0044
LEU 175 0.0039
TYR 176 0.0068
GLN 177 0.0106
LEU 178 0.0100
PRO 322 0.0037
PRO 323 0.0038
VAL 324 0.0042
TYR 325 0.0047
ALA 326 0.0052
GLU 327 0.0061
THR 328 0.0054
LYS 329 0.0064
HIS 330 0.0067
PHE 331 0.0060
LEU 332 0.0058
TYR 333 0.0066
SER 334 0.0075
SER 335 0.0093
GLY 336 0.0104
ASP 337 0.0109
LYS 338 0.0123
GLU 339 0.0105
GLN 340 0.0130
LEU 341 0.0131
ARG 342 0.0197
PRO 343 0.0209
SER 344 0.0189
PHE 345 0.0138
LEU 346 0.0099
LEU 347 0.0087
SER 348 0.0129
SER 349 0.0112
LEU 350 0.0071
ARG 351 0.0086
PRO 352 0.0102
SER 353 0.0089
LEU 354 0.0093
THR 355 0.0054
GLY 356 0.0033
ALA 357 0.0064
ARG 358 0.0064
ARG 359 0.0032
LEU 360 0.0027
VAL 361 0.0055
GLU 362 0.0061
THR 363 0.0036
ILE 364 0.0042
PHE 365 0.0066
LEU 366 0.0076
GLY 367 0.0112
SER 368 0.0112
ARG 369 0.0093
PRO 370 0.0101
TRP 371 0.0108
MET 372 0.0179
PRO 373 0.0229
GLY 374 0.0193
THR 375 0.0128
PRO 376 0.0103
ARG 377 0.0106
ARG 378 0.0102
LEU 379 0.0052
PRO 380 0.0092
ARG 381 0.0090
LEU 382 0.0132
PRO 383 0.0136
GLN 384 0.0149
ARG 385 0.0127
TYR 386 0.0112
TRP 387 0.0131
GLN 388 0.0142
MET 389 0.0114
ARG 390 0.0109
PRO 391 0.0132
LEU 392 0.0104
PHE 393 0.0073
LEU 394 0.0082
GLU 395 0.0107
LEU 396 0.0088
LEU 397 0.0072
GLY 398 0.0096
ASN 399 0.0113
HIS 400 0.0106
ALA 401 0.0120
GLN 402 0.0127
CYS 403 0.0114
PRO 404 0.0131
TYR 405 0.0113
GLY 406 0.0132
VAL 407 0.0126
LEU 408 0.0106
LEU 409 0.0089
LYS 410 0.0103
THR 411 0.0112
HIS 412 0.0084
CYS 413 0.0073
PRO 414 0.0096
LEU 415 0.0093
ARG 416 0.0109
THR 443 0.0277
ASP 444 0.0203
PRO 445 0.0237
ARG 446 0.0263
ARG 447 0.0206
LEU 448 0.0136
VAL 449 0.0171
GLN 450 0.0166
LEU 451 0.0109
LEU 452 0.0097
ARG 453 0.0100
GLN 454 0.0079
HIS 455 0.0049
SER 456 0.0041
SER 457 0.0047
PRO 458 0.0046
TRP 459 0.0053
GLN 460 0.0053
VAL 461 0.0041
TYR 462 0.0039
GLY 463 0.0072
PHE 464 0.0070
VAL 465 0.0058
ARG 466 0.0059
ALA 467 0.0069
CYS 468 0.0084
LEU 469 0.0070
ARG 470 0.0081
ARG 471 0.0087
LEU 472 0.0075
VAL 473 0.0076
PRO 474 0.0091
PRO 475 0.0109
GLY 476 0.0103
LEU 477 0.0080
TRP 478 0.0077
GLY 479 0.0085
SER 480 0.0094
ARG 481 0.0099
HIS 482 0.0093
ASN 483 0.0074
GLU 484 0.0079
ARG 485 0.0085
ARG 486 0.0075
PHE 487 0.0068
LEU 488 0.0059
ARG 489 0.0062
ASN 490 0.0058
THR 491 0.0056
LYS 492 0.0060
LYS 493 0.0038
PHE 494 0.0043
ILE 495 0.0043
SER 496 0.0040
LEU 497 0.0043
GLY 498 0.0040
LYS 499 0.0047
HIS 500 0.0054
ALA 501 0.0049
LYS 502 0.0054
LEU 503 0.0053
SER 504 0.0039
LEU 505 0.0034
GLN 506 0.0026
GLU 507 0.0036
LEU 508 0.0050
THR 509 0.0043
TRP 510 0.0038
LYS 511 0.0046
MET 512 0.0055
SER 513 0.0084
VAL 514 0.0070
ARG 515 0.0087
ASP 516 0.0095
CYS 517 0.0079
ALA 518 0.0112
TRP 519 0.0107
LEU 520 0.0076
ARG 521 0.0088
ARG 522 0.0110
SER 523 0.0150
PRO 524 0.0188
GLY 525 0.0178
VAL 526 0.0086
GLY 527 0.0185
CYS 528 0.0434
VAL 529 0.0358
PRO 530 0.0429
ALA 531 0.0355
ALA 532 0.0336
GLU 533 0.0164
HIS 534 0.0128
ARG 535 0.0142
LEU 536 0.0143
ARG 537 0.0064
GLU 538 0.0050
GLU 539 0.0068
ILE 540 0.0072
LEU 541 0.0057
ALA 542 0.0053
LYS 543 0.0031
PHE 544 0.0046
LEU 545 0.0049
HIS 546 0.0036
TRP 547 0.0038
LEU 548 0.0050
MET 549 0.0050
SER 550 0.0050
VAL 551 0.0056
TYR 552 0.0061
VAL 553 0.0054
VAL 554 0.0062
GLU 555 0.0079
LEU 556 0.0071
LEU 557 0.0061
ARG 558 0.0066
SER 559 0.0084
PHE 560 0.0070
PHE 561 0.0044
TYR 562 0.0039
VAL 563 0.0025
THR 564 0.0043
GLU 565 0.0065
THR 566 0.0080
THR 567 0.0106
PHE 568 0.0066
GLN 569 0.0050
LYS 570 0.0039
ASN 571 0.0027
ARG 572 0.0031
LEU 573 0.0046
PHE 574 0.0030
PHE 575 0.0009
TYR 576 0.0017
ARG 577 0.0044
LYS 578 0.0062
SER 579 0.0084
VAL 580 0.0063
TRP 581 0.0028
SER 582 0.0048
LYS 583 0.0081
LEU 584 0.0058
GLN 585 0.0028
SER 586 0.0050
ILE 587 0.0063
GLY 588 0.0083
ILE 589 0.0067
ARG 590 0.0057
GLN 591 0.0080
HIS 592 0.0102
LEU 593 0.0115
LYS 594 0.0109
ARG 595 0.0119
VAL 596 0.0129
GLN 597 0.0125
LEU 598 0.0196
ARG 599 0.0187
GLU 600 0.0159
LEU 601 0.0129
SER 602 0.0139
GLU 603 0.0135
ALA 604 0.0260
GLU 605 0.0226
VAL 606 0.0129
ARG 607 0.0250
GLN 608 0.0321
HIS 609 0.0202
ARG 610 0.0194
GLU 611 0.0341
ALA 612 0.0337
ARG 613 0.0164
PRO 614 0.0136
ALA 615 0.0054
LEU 616 0.0078
LEU 617 0.0125
THR 618 0.0156
SER 619 0.0141
ARG 620 0.0133
LEU 621 0.0107
ARG 622 0.0105
PHE 623 0.0070
ILE 624 0.0084
PRO 625 0.0083
LYS 626 0.0118
PRO 627 0.0142
ASP 628 0.0138
GLY 629 0.0102
LEU 630 0.0079
ARG 631 0.0098
PRO 632 0.0096
ILE 633 0.0097
VAL 634 0.0125
ASN 635 0.0156
MET 636 0.0185
ASP 637 0.0208
TYR 638 0.0175
VAL 639 0.0207
VAL 640 0.0211
GLY 641 0.0213
ALA 642 0.0287
ARG 643 0.0358
THR 644 0.0302
PHE 645 0.0248
ARG 646 0.0183
ARG 647 0.0100
GLU 648 0.0134
LYS 649 0.0107
ARG 650 0.0061
ALA 651 0.0104
GLU 652 0.0092
ARG 653 0.0115
LEU 654 0.0131
THR 655 0.0136
SER 656 0.0115
ARG 657 0.0119
VAL 658 0.0131
LYS 659 0.0123
ALA 660 0.0095
LEU 661 0.0088
PHE 662 0.0089
SER 663 0.0070
VAL 664 0.0026
LEU 665 0.0027
ASN 666 0.0064
TYR 667 0.0053
GLU 668 0.0057
ARG 669 0.0072
ALA 670 0.0105
ARG 671 0.0112
ARG 672 0.0126
PRO 673 0.0111
GLY 674 0.0111
LEU 675 0.0076
LEU 676 0.0059
GLY 677 0.0070
ALA 678 0.0058
SER 679 0.0053
VAL 680 0.0055
LEU 681 0.0053
GLY 682 0.0054
LEU 683 0.0058
ASP 684 0.0069
ASP 685 0.0057
ILE 686 0.0035
HIS 687 0.0042
ARG 688 0.0062
ALA 689 0.0051
TRP 690 0.0041
ARG 691 0.0042
THR 692 0.0045
PHE 693 0.0043
VAL 694 0.0039
LEU 695 0.0041
ARG 696 0.0056
VAL 697 0.0060
ARG 698 0.0067
ALA 699 0.0087
GLN 700 0.0121
ASP 701 0.0160
PRO 702 0.0163
PRO 703 0.0115
PRO 704 0.0087
GLU 705 0.0080
LEU 706 0.0064
TYR 707 0.0068
PHE 708 0.0050
VAL 709 0.0055
LYS 710 0.0064
VAL 711 0.0068
ASP 712 0.0077
VAL 713 0.0065
THR 714 0.0044
GLY 715 0.0041
ALA 716 0.0037
TYR 717 0.0066
ASP 718 0.0095
THR 719 0.0074
ILE 720 0.0069
PRO 721 0.0083
GLN 722 0.0100
ASP 723 0.0119
ARG 724 0.0085
LEU 725 0.0071
THR 726 0.0103
GLU 727 0.0103
VAL 728 0.0067
ILE 729 0.0063
ALA 730 0.0103
SER 731 0.0102
ILE 732 0.0068
ILE 733 0.0070
LYS 734 0.0121
PRO 735 0.0150
GLN 736 0.0171
ASN 737 0.0124
THR 738 0.0095
TYR 739 0.0054
CYS 740 0.0049
VAL 741 0.0003
ARG 742 0.0028
ARG 743 0.0064
TYR 744 0.0067
ALA 745 0.0094
VAL 746 0.0111
VAL 747 0.0120
GLN 748 0.0137
LYS 749 0.0138
ALA 750 0.0155
ALA 751 0.0165
HIS 752 0.0155
GLY 753 0.0132
HIS 754 0.0137
VAL 755 0.0131
ARG 756 0.0154
LYS 757 0.0154
ALA 758 0.0173
PHE 759 0.0148
LYS 760 0.0139
SER 761 0.0110
HIS 762 0.0103
VAL 763 0.0035
SER 764 0.0054
THR 765 0.0077
LEU 766 0.0122
THR 767 0.0142
ASP 768 0.0121
LEU 769 0.0103
GLN 770 0.0118
PRO 771 0.0119
TYR 772 0.0128
MET 773 0.0106
ARG 774 0.0157
GLN 775 0.0179
PHE 776 0.0136
VAL 777 0.0146
ALA 778 0.0223
HIS 779 0.0246
LEU 780 0.0230
GLN 781 0.0264
GLU 782 0.0343
THR 783 0.0376
SER 784 0.0370
PRO 785 0.0337
LEU 786 0.0236
ARG 787 0.0185
ASP 788 0.0125
ALA 789 0.0104
VAL 790 0.0072
VAL 791 0.0070
ILE 792 0.0046
GLU 793 0.0028
GLN 794 0.0042
SER 795 0.0034
SER 796 0.0032
SER 797 0.0054
LEU 798 0.0082
ASN 799 0.0100
GLU 800 0.0078
ALA 801 0.0111
SER 802 0.0088
SER 803 0.0131
GLY 804 0.0135
LEU 805 0.0100
PHE 806 0.0111
ASP 807 0.0159
VAL 808 0.0137
PHE 809 0.0131
LEU 810 0.0148
ARG 811 0.0162
PHE 812 0.0156
MET 813 0.0157
CYS 814 0.0156
HIS 815 0.0133
HIS 816 0.0135
ALA 817 0.0143
VAL 818 0.0137
ARG 819 0.0132
ILE 820 0.0106
ARG 821 0.0100
GLY 822 0.0127
LYS 823 0.0110
SER 824 0.0108
TYR 825 0.0124
VAL 826 0.0132
GLN 827 0.0151
CYS 828 0.0138
GLN 829 0.0125
GLY 830 0.0116
ILE 831 0.0117
PRO 832 0.0127
GLN 833 0.0129
GLY 834 0.0148
SER 835 0.0142
ILE 836 0.0137
LEU 837 0.0115
SER 838 0.0088
THR 839 0.0076
LEU 840 0.0053
LEU 841 0.0046
CYS 842 0.0034
SER 843 0.0030
LEU 844 0.0026
CYS 845 0.0029
TYR 846 0.0036
GLY 847 0.0047
ASP 848 0.0054
MET 849 0.0056
GLU 850 0.0063
ASN 851 0.0072
LYS 852 0.0077
LEU 853 0.0058
PHE 854 0.0059
ALA 855 0.0061
GLY 856 0.0064
ILE 857 0.0062
ARG 858 0.0054
ARG 859 0.0056
ASP 860 0.0053
GLY 861 0.0050
LEU 862 0.0050
LEU 863 0.0056
LEU 864 0.0051
ARG 865 0.0044
LEU 866 0.0040
VAL 867 0.0036
ASP 868 0.0049
ASP 869 0.0050
PHE 870 0.0051
LEU 871 0.0052
LEU 872 0.0053
VAL 873 0.0049
THR 874 0.0041
PRO 875 0.0042
HIS 876 0.0037
LEU 877 0.0045
THR 878 0.0045
HIS 879 0.0045
ALA 880 0.0056
LYS 881 0.0062
THR 882 0.0059
PHE 883 0.0061
LEU 884 0.0077
ARG 885 0.0083
THR 886 0.0070
LEU 887 0.0071
VAL 888 0.0089
ARG 889 0.0086
GLY 890 0.0069
VAL 891 0.0060
PRO 892 0.0058
GLU 893 0.0067
TYR 894 0.0046
GLY 895 0.0044
CYS 896 0.0051
VAL 897 0.0061
VAL 898 0.0086
ASN 899 0.0109
LEU 900 0.0117
ARG 901 0.0142
LYS 902 0.0131
THR 903 0.0105
VAL 904 0.0098
VAL 905 0.0080
ASN 906 0.0072
PHE 907 0.0058
PRO 908 0.0088
VAL 909 0.0095
GLU 910 0.0122
ASP 911 0.0122
GLU 912 0.0156
ALA 913 0.0139
LEU 914 0.0128
GLY 915 0.0149
GLY 916 0.0146
THR 917 0.0167
ALA 918 0.0157
PHE 919 0.0130
VAL 920 0.0127
GLN 921 0.0098
MET 922 0.0101
PRO 923 0.0103
ALA 924 0.0088
HIS 925 0.0091
GLY 926 0.0095
LEU 927 0.0089
PHE 928 0.0065
PRO 929 0.0060
TRP 930 0.0055
CYS 931 0.0061
GLY 932 0.0066
LEU 933 0.0072
LEU 934 0.0070
LEU 935 0.0060
ASP 936 0.0063
THR 937 0.0067
ARG 938 0.0084
THR 939 0.0065
LEU 940 0.0057
GLU 941 0.0060
VAL 942 0.0070
GLN 943 0.0084
SER 944 0.0085
ASP 945 0.0086
TYR 946 0.0089
SER 947 0.0089
SER 948 0.0067
TYR 949 0.0060
ALA 950 0.0059
ARG 951 0.0054
THR 952 0.0050
SER 953 0.0058
ILE 954 0.0058
ARG 955 0.0060
ALA 956 0.0048
SER 957 0.0042
LEU 958 0.0070
THR 959 0.0070
PHE 960 0.0069
ASN 961 0.0069
ARG 962 0.0067
GLY 963 0.0065
PHE 964 0.0065
LYS 965 0.0070
ALA 966 0.0074
GLY 967 0.0085
ARG 968 0.0095
ASN 969 0.0098
MET 970 0.0094
ARG 971 0.0105
ARG 972 0.0114
LYS 973 0.0105
LEU 974 0.0094
PHE 975 0.0106
GLY 976 0.0119
VAL 977 0.0112
LEU 978 0.0094
ARG 979 0.0106
LEU 980 0.0121
LYS 981 0.0108
CYS 982 0.0094
HIS 983 0.0088
SER 984 0.0080
LEU 985 0.0077
PHE 986 0.0084
LEU 987 0.0084
ASP 988 0.0076
LEU 989 0.0074
GLN 990 0.0069
VAL 991 0.0072
ASN 992 0.0076
SER 993 0.0091
LEU 994 0.0087
GLN 995 0.0085
THR 996 0.0087
VAL 997 0.0086
CYS 998 0.0079
THR 999 0.0084
ASN 1000 0.0091
ILE 1001 0.0080
TYR 1002 0.0071
LYS 1003 0.0080
ILE 1004 0.0083
LEU 1005 0.0067
LEU 1006 0.0063
LEU 1007 0.0075
GLN 1008 0.0074
ALA 1009 0.0060
TYR 1010 0.0066
ARG 1011 0.0075
PHE 1012 0.0066
HIS 1013 0.0054
ALA 1014 0.0067
CYS 1015 0.0071
VAL 1016 0.0058
LEU 1017 0.0060
GLN 1018 0.0064
LEU 1019 0.0059
PRO 1020 0.0056
PHE 1021 0.0048
HIS 1022 0.0041
GLN 1023 0.0038
GLN 1024 0.0028
VAL 1025 0.0043
TRP 1026 0.0056
LYS 1027 0.0061
ASN 1028 0.0083
PRO 1029 0.0075
THR 1030 0.0097
PHE 1031 0.0098
PHE 1032 0.0075
LEU 1033 0.0077
ARG 1034 0.0099
VAL 1035 0.0093
ILE 1036 0.0074
SER 1037 0.0087
ASP 1038 0.0095
THR 1039 0.0087
ALA 1040 0.0076
SER 1041 0.0092
LEU 1042 0.0104
CYS 1043 0.0082
TYR 1044 0.0076
SER 1045 0.0087
ILE 1046 0.0092
LEU 1047 0.0083
LYS 1048 0.0069
ALA 1049 0.0080
LYS 1050 0.0082
ASN 1051 0.0077
ALA 1052 0.0084
GLY 1053 0.0114
MET 1054 0.0102
SER 1055 0.0096
LEU 1056 0.0083
GLY 1057 0.0079
ALA 1058 0.0133
LYS 1059 0.0141
GLY 1060 0.0112
ALA 1061 0.0085
ALA 1062 0.0090
GLY 1063 0.0080
PRO 1064 0.0078
LEU 1065 0.0074
PRO 1066 0.0076
SER 1067 0.0078
GLU 1068 0.0074
ALA 1069 0.0059
VAL 1070 0.0070
GLN 1071 0.0063
TRP 1072 0.0039
LEU 1073 0.0045
CYS 1074 0.0055
HIS 1075 0.0037
GLN 1076 0.0023
ALA 1077 0.0040
PHE 1078 0.0035
LEU 1079 0.0024
LEU 1080 0.0031
LYS 1081 0.0037
LEU 1082 0.0026
THR 1083 0.0038
ARG 1084 0.0049
HIS 1085 0.0042
ARG 1086 0.0046
VAL 1087 0.0046
THR 1088 0.0029
TYR 1089 0.0033
VAL 1090 0.0052
PRO 1091 0.0065
LEU 1092 0.0061
LEU 1093 0.0059
GLY 1094 0.0090
SER 1095 0.0095
LEU 1096 0.0072
ARG 1097 0.0082
THR 1098 0.0125
ALA 1099 0.0114
GLN 1100 0.0076
THR 1101 0.0106
GLN 1102 0.0124
LEU 1103 0.0081
SER 1104 0.0062
ARG 1105 0.0092
LYS 1106 0.0090
LEU 1107 0.0053
PRO 1108 0.0038
GLY 1109 0.0020
THR 1110 0.0037
THR 1111 0.0043
LEU 1112 0.0023
THR 1113 0.0049
ALA 1114 0.0067
LEU 1115 0.0052
GLU 1116 0.0052
ALA 1117 0.0083
ALA 1118 0.0083
ALA 1119 0.0065
ASN 1120 0.0079
PRO 1121 0.0085
ALA 1122 0.0057
LEU 1123 0.0075
PRO 1124 0.0081
SER 1125 0.0081
ASP 1126 0.0080
PHE 1127 0.0073
LYS 1128 0.0072
THR 1129 0.0063
ILE 1130 0.0060
LEU 1131 0.0059
ASP 1132 0.0059

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 35 ---

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