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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 70 ---

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 = 0.0415
MET 1 0.0244
PRO 2 0.0222
ARG 3 0.0186
ALA 4 0.0154
PRO 5 0.0136
ARG 6 0.0231
CYS 7 0.0146
ARG 8 0.0174
ALA 9 0.0092
VAL 10 0.0093
ARG 11 0.0138
SER 12 0.0106
LEU 13 0.0112
LEU 14 0.0138
ARG 15 0.0118
SER 16 0.0128
HIS 17 0.0150
TYR 18 0.0130
ARG 19 0.0103
GLU 20 0.0091
VAL 21 0.0119
LEU 22 0.0112
PRO 23 0.0117
LEU 24 0.0100
ALA 25 0.0090
THR 26 0.0093
PHE 27 0.0081
VAL 28 0.0077
ARG 29 0.0075
ARG 30 0.0076
LEU 31 0.0074
GLY 32 0.0077
PRO 33 0.0091
GLN 34 0.0100
GLY 35 0.0105
TRP 36 0.0082
ARG 37 0.0043
LEU 38 0.0047
VAL 39 0.0066
GLN 40 0.0123
ARG 41 0.0231
GLY 42 0.0228
ASP 43 0.0153
PRO 44 0.0104
ALA 45 0.0038
ALA 46 0.0053
PHE 47 0.0055
ARG 48 0.0047
ALA 49 0.0031
LEU 50 0.0031
VAL 51 0.0095
ALA 52 0.0100
GLN 53 0.0114
CYS 54 0.0104
LEU 55 0.0092
VAL 56 0.0129
CYS 57 0.0130
VAL 58 0.0133
PRO 59 0.0172
TRP 60 0.0168
ASP 61 0.0289
ALA 62 0.0282
ARG 63 0.0199
PRO 64 0.0185
PRO 65 0.0132
PRO 66 0.0082
ALA 67 0.0071
ALA 68 0.0055
PRO 69 0.0042
SER 70 0.0041
PHE 71 0.0055
ARG 72 0.0049
GLN 73 0.0047
VAL 74 0.0057
SER 75 0.0080
CYS 76 0.0179
LEU 77 0.0153
LYS 78 0.0183
GLU 79 0.0193
LEU 80 0.0153
VAL 81 0.0172
ALA 82 0.0174
ARG 83 0.0190
VAL 84 0.0164
LEU 85 0.0131
GLN 86 0.0160
ARG 87 0.0209
LEU 88 0.0155
CYS 89 0.0134
GLU 90 0.0210
ARG 91 0.0152
GLY 92 0.0136
ALA 93 0.0105
LYS 94 0.0075
ASN 95 0.0045
VAL 96 0.0049
LEU 97 0.0059
ALA 98 0.0056
PHE 99 0.0052
GLY 100 0.0058
PHE 101 0.0112
ALA 102 0.0169
LEU 103 0.0178
LEU 104 0.0207
THR 117 0.0086
SER 118 0.0112
VAL 119 0.0102
ARG 120 0.0126
SER 121 0.0123
TYR 122 0.0116
LEU 123 0.0078
PRO 124 0.0046
ASN 125 0.0054
THR 126 0.0056
VAL 127 0.0069
THR 128 0.0075
ASP 129 0.0089
ALA 130 0.0090
LEU 131 0.0084
ARG 132 0.0112
GLY 133 0.0129
SER 134 0.0086
GLY 135 0.0081
ALA 136 0.0053
TRP 137 0.0034
GLY 138 0.0034
LEU 139 0.0037
LEU 140 0.0038
LEU 141 0.0039
ARG 142 0.0039
ARG 143 0.0039
VAL 144 0.0040
GLY 145 0.0043
ASP 146 0.0047
ASP 147 0.0033
VAL 148 0.0043
LEU 149 0.0054
VAL 150 0.0047
HIS 151 0.0049
LEU 152 0.0076
LEU 153 0.0077
ALA 154 0.0077
ARG 155 0.0079
CYS 156 0.0083
ALA 157 0.0087
LEU 158 0.0085
PHE 159 0.0077
VAL 160 0.0089
LEU 161 0.0090
VAL 162 0.0104
ALA 163 0.0113
PRO 164 0.0107
SER 165 0.0082
CYS 166 0.0070
ALA 167 0.0061
TYR 168 0.0044
GLN 169 0.0025
VAL 170 0.0035
CYS 171 0.0040
GLY 172 0.0066
PRO 173 0.0049
PRO 174 0.0021
LEU 175 0.0031
TYR 176 0.0040
GLN 177 0.0084
LEU 178 0.0109
PRO 322 0.0240
PRO 323 0.0169
VAL 324 0.0146
TYR 325 0.0104
ALA 326 0.0086
GLU 327 0.0118
THR 328 0.0090
LYS 329 0.0103
HIS 330 0.0101
PHE 331 0.0071
LEU 332 0.0050
TYR 333 0.0034
SER 334 0.0058
SER 335 0.0070
GLY 336 0.0093
ASP 337 0.0100
LYS 338 0.0105
GLU 339 0.0103
GLN 340 0.0109
LEU 341 0.0109
ARG 342 0.0065
PRO 343 0.0044
SER 344 0.0061
PHE 345 0.0073
LEU 346 0.0085
LEU 347 0.0090
SER 348 0.0084
SER 349 0.0089
LEU 350 0.0092
ARG 351 0.0089
PRO 352 0.0132
SER 353 0.0125
LEU 354 0.0115
THR 355 0.0100
GLY 356 0.0105
ALA 357 0.0089
ARG 358 0.0066
ARG 359 0.0072
LEU 360 0.0084
VAL 361 0.0063
GLU 362 0.0038
THR 363 0.0071
ILE 364 0.0082
PHE 365 0.0069
LEU 366 0.0057
GLY 367 0.0096
SER 368 0.0073
ARG 369 0.0068
PRO 370 0.0063
TRP 371 0.0064
MET 372 0.0054
PRO 373 0.0052
GLY 374 0.0061
THR 375 0.0072
PRO 376 0.0098
ARG 377 0.0073
ARG 378 0.0066
LEU 379 0.0079
PRO 380 0.0091
ARG 381 0.0081
LEU 382 0.0019
PRO 383 0.0042
GLN 384 0.0032
ARG 385 0.0039
TYR 386 0.0039
TRP 387 0.0039
GLN 388 0.0051
MET 389 0.0072
ARG 390 0.0088
PRO 391 0.0111
LEU 392 0.0085
PHE 393 0.0091
LEU 394 0.0097
GLU 395 0.0101
LEU 396 0.0104
LEU 397 0.0104
GLY 398 0.0087
ASN 399 0.0080
HIS 400 0.0078
ALA 401 0.0061
GLN 402 0.0054
CYS 403 0.0083
PRO 404 0.0099
TYR 405 0.0110
GLY 406 0.0133
VAL 407 0.0187
LEU 408 0.0177
LEU 409 0.0152
LYS 410 0.0187
THR 411 0.0219
HIS 412 0.0164
CYS 413 0.0141
PRO 414 0.0145
LEU 415 0.0134
ARG 416 0.0114
THR 443 0.0236
ASP 444 0.0163
PRO 445 0.0208
ARG 446 0.0196
ARG 447 0.0118
LEU 448 0.0076
VAL 449 0.0088
GLN 450 0.0060
LEU 451 0.0059
LEU 452 0.0089
ARG 453 0.0069
GLN 454 0.0077
HIS 455 0.0066
SER 456 0.0063
SER 457 0.0047
PRO 458 0.0088
TRP 459 0.0100
GLN 460 0.0106
VAL 461 0.0102
TYR 462 0.0109
GLY 463 0.0146
PHE 464 0.0135
VAL 465 0.0129
ARG 466 0.0137
ALA 467 0.0135
CYS 468 0.0064
LEU 469 0.0079
ARG 470 0.0092
ARG 471 0.0061
LEU 472 0.0054
VAL 473 0.0081
PRO 474 0.0075
PRO 475 0.0075
GLY 476 0.0067
LEU 477 0.0065
TRP 478 0.0057
GLY 479 0.0086
SER 480 0.0088
ARG 481 0.0077
HIS 482 0.0067
ASN 483 0.0037
GLU 484 0.0024
ARG 485 0.0019
ARG 486 0.0031
PHE 487 0.0024
LEU 488 0.0071
ARG 489 0.0081
ASN 490 0.0080
THR 491 0.0082
LYS 492 0.0091
LYS 493 0.0079
PHE 494 0.0078
ILE 495 0.0079
SER 496 0.0082
LEU 497 0.0083
GLY 498 0.0095
LYS 499 0.0104
HIS 500 0.0122
ALA 501 0.0109
LYS 502 0.0108
LEU 503 0.0091
SER 504 0.0074
LEU 505 0.0058
GLN 506 0.0044
GLU 507 0.0053
LEU 508 0.0032
THR 509 0.0013
TRP 510 0.0019
LYS 511 0.0015
MET 512 0.0012
SER 513 0.0089
VAL 514 0.0091
ARG 515 0.0101
ASP 516 0.0100
CYS 517 0.0099
ALA 518 0.0121
TRP 519 0.0099
LEU 520 0.0095
ARG 521 0.0091
ARG 522 0.0069
SER 523 0.0167
PRO 524 0.0200
GLY 525 0.0235
VAL 526 0.0210
GLY 527 0.0240
CYS 528 0.0234
VAL 529 0.0212
PRO 530 0.0206
ALA 531 0.0179
ALA 532 0.0248
GLU 533 0.0178
HIS 534 0.0164
ARG 535 0.0196
LEU 536 0.0195
ARG 537 0.0166
GLU 538 0.0126
GLU 539 0.0128
ILE 540 0.0108
LEU 541 0.0112
ALA 542 0.0130
LYS 543 0.0033
PHE 544 0.0043
LEU 545 0.0044
HIS 546 0.0034
TRP 547 0.0039
LEU 548 0.0034
MET 549 0.0021
SER 550 0.0029
VAL 551 0.0033
TYR 552 0.0029
VAL 553 0.0072
VAL 554 0.0061
GLU 555 0.0064
LEU 556 0.0068
LEU 557 0.0055
ARG 558 0.0070
SER 559 0.0088
PHE 560 0.0084
PHE 561 0.0060
TYR 562 0.0041
VAL 563 0.0026
THR 564 0.0025
GLU 565 0.0043
THR 566 0.0054
THR 567 0.0076
PHE 568 0.0119
GLN 569 0.0119
LYS 570 0.0132
ASN 571 0.0121
ARG 572 0.0100
LEU 573 0.0036
PHE 574 0.0017
PHE 575 0.0036
TYR 576 0.0055
ARG 577 0.0082
LYS 578 0.0052
SER 579 0.0064
VAL 580 0.0052
TRP 581 0.0050
SER 582 0.0071
LYS 583 0.0051
LEU 584 0.0062
GLN 585 0.0072
SER 586 0.0058
ILE 587 0.0049
GLY 588 0.0124
ILE 589 0.0130
ARG 590 0.0105
GLN 591 0.0116
HIS 592 0.0154
LEU 593 0.0194
LYS 594 0.0172
ARG 595 0.0157
VAL 596 0.0169
GLN 597 0.0182
LEU 598 0.0237
ARG 599 0.0213
GLU 600 0.0197
LEU 601 0.0164
SER 602 0.0157
GLU 603 0.0108
ALA 604 0.0188
GLU 605 0.0147
VAL 606 0.0106
ARG 607 0.0157
GLN 608 0.0122
HIS 609 0.0114
ARG 610 0.0174
GLU 611 0.0160
ALA 612 0.0109
ARG 613 0.0415
PRO 614 0.0325
ALA 615 0.0219
LEU 616 0.0098
LEU 617 0.0014
THR 618 0.0076
SER 619 0.0087
ARG 620 0.0106
LEU 621 0.0105
ARG 622 0.0121
PHE 623 0.0070
ILE 624 0.0068
PRO 625 0.0061
LYS 626 0.0060
PRO 627 0.0054
ASP 628 0.0038
GLY 629 0.0052
LEU 630 0.0076
ARG 631 0.0101
PRO 632 0.0120
ILE 633 0.0134
VAL 634 0.0094
ASN 635 0.0099
MET 636 0.0109
ASP 637 0.0133
TYR 638 0.0178
VAL 639 0.0198
VAL 640 0.0156
GLY 641 0.0124
ALA 642 0.0156
ARG 643 0.0318
THR 644 0.0246
PHE 645 0.0242
ARG 646 0.0173
ARG 647 0.0164
GLU 648 0.0112
LYS 649 0.0063
ARG 650 0.0157
ALA 651 0.0196
GLU 652 0.0133
ARG 653 0.0205
LEU 654 0.0174
THR 655 0.0176
SER 656 0.0194
ARG 657 0.0176
VAL 658 0.0121
LYS 659 0.0134
ALA 660 0.0126
LEU 661 0.0097
PHE 662 0.0093
SER 663 0.0096
VAL 664 0.0067
LEU 665 0.0068
ASN 666 0.0096
TYR 667 0.0087
GLU 668 0.0083
ARG 669 0.0078
ALA 670 0.0089
ARG 671 0.0089
ARG 672 0.0077
PRO 673 0.0042
GLY 674 0.0028
LEU 675 0.0025
LEU 676 0.0034
GLY 677 0.0031
ALA 678 0.0044
SER 679 0.0044
VAL 680 0.0059
LEU 681 0.0056
GLY 682 0.0077
LEU 683 0.0050
ASP 684 0.0058
ASP 685 0.0072
ILE 686 0.0065
HIS 687 0.0061
ARG 688 0.0070
ALA 689 0.0068
TRP 690 0.0051
ARG 691 0.0049
THR 692 0.0060
PHE 693 0.0041
VAL 694 0.0024
LEU 695 0.0028
ARG 696 0.0043
VAL 697 0.0040
ARG 698 0.0052
ALA 699 0.0095
GLN 700 0.0110
ASP 701 0.0142
PRO 702 0.0124
PRO 703 0.0057
PRO 704 0.0019
GLU 705 0.0039
LEU 706 0.0027
TYR 707 0.0057
PHE 708 0.0009
VAL 709 0.0006
LYS 710 0.0018
VAL 711 0.0027
ASP 712 0.0042
VAL 713 0.0038
THR 714 0.0047
GLY 715 0.0069
ALA 716 0.0052
TYR 717 0.0082
ASP 718 0.0122
THR 719 0.0105
ILE 720 0.0077
PRO 721 0.0105
GLN 722 0.0105
ASP 723 0.0132
ARG 724 0.0106
LEU 725 0.0078
THR 726 0.0106
GLU 727 0.0123
VAL 728 0.0089
ILE 729 0.0089
ALA 730 0.0084
SER 731 0.0085
ILE 732 0.0089
ILE 733 0.0077
LYS 734 0.0067
PRO 735 0.0065
GLN 736 0.0082
ASN 737 0.0081
THR 738 0.0066
TYR 739 0.0073
CYS 740 0.0073
VAL 741 0.0079
ARG 742 0.0087
ARG 743 0.0070
TYR 744 0.0063
ALA 745 0.0066
VAL 746 0.0063
VAL 747 0.0060
GLN 748 0.0066
LYS 749 0.0082
ALA 750 0.0102
ALA 751 0.0126
HIS 752 0.0126
GLY 753 0.0092
HIS 754 0.0093
VAL 755 0.0085
ARG 756 0.0107
LYS 757 0.0108
ALA 758 0.0137
PHE 759 0.0114
LYS 760 0.0107
SER 761 0.0089
HIS 762 0.0093
VAL 763 0.0115
SER 764 0.0116
THR 765 0.0107
LEU 766 0.0112
THR 767 0.0131
ASP 768 0.0127
LEU 769 0.0126
GLN 770 0.0107
PRO 771 0.0108
TYR 772 0.0097
MET 773 0.0084
ARG 774 0.0087
GLN 775 0.0084
PHE 776 0.0073
VAL 777 0.0074
ALA 778 0.0164
HIS 779 0.0156
LEU 780 0.0121
GLN 781 0.0138
GLU 782 0.0232
THR 783 0.0329
SER 784 0.0284
PRO 785 0.0205
LEU 786 0.0089
ARG 787 0.0071
ASP 788 0.0068
ALA 789 0.0052
VAL 790 0.0039
VAL 791 0.0034
ILE 792 0.0032
GLU 793 0.0049
GLN 794 0.0057
SER 795 0.0054
SER 796 0.0051
SER 797 0.0056
LEU 798 0.0065
ASN 799 0.0049
GLU 800 0.0059
ALA 801 0.0045
SER 802 0.0045
SER 803 0.0120
GLY 804 0.0129
LEU 805 0.0112
PHE 806 0.0104
ASP 807 0.0121
VAL 808 0.0098
PHE 809 0.0075
LEU 810 0.0082
ARG 811 0.0063
PHE 812 0.0036
MET 813 0.0038
CYS 814 0.0066
HIS 815 0.0062
HIS 816 0.0070
ALA 817 0.0103
VAL 818 0.0141
ARG 819 0.0160
ILE 820 0.0145
ARG 821 0.0163
GLY 822 0.0192
LYS 823 0.0199
SER 824 0.0176
TYR 825 0.0172
VAL 826 0.0163
GLN 827 0.0176
CYS 828 0.0161
GLN 829 0.0142
GLY 830 0.0110
ILE 831 0.0093
PRO 832 0.0113
GLN 833 0.0126
GLY 834 0.0102
SER 835 0.0044
ILE 836 0.0050
LEU 837 0.0029
SER 838 0.0031
THR 839 0.0039
LEU 840 0.0023
LEU 841 0.0015
CYS 842 0.0022
SER 843 0.0018
LEU 844 0.0027
CYS 845 0.0030
TYR 846 0.0021
GLY 847 0.0023
ASP 848 0.0036
MET 849 0.0032
GLU 850 0.0030
ASN 851 0.0040
LYS 852 0.0042
LEU 853 0.0042
PHE 854 0.0046
ALA 855 0.0060
GLY 856 0.0063
ILE 857 0.0053
ARG 858 0.0048
ARG 859 0.0066
ASP 860 0.0049
GLY 861 0.0028
LEU 862 0.0025
LEU 863 0.0045
LEU 864 0.0053
ARG 865 0.0050
LEU 866 0.0061
VAL 867 0.0051
ASP 868 0.0046
ASP 869 0.0042
PHE 870 0.0037
LEU 871 0.0035
LEU 872 0.0033
VAL 873 0.0010
THR 874 0.0032
PRO 875 0.0046
HIS 876 0.0069
LEU 877 0.0077
THR 878 0.0081
HIS 879 0.0070
ALA 880 0.0045
LYS 881 0.0049
THR 882 0.0067
PHE 883 0.0043
LEU 884 0.0041
ARG 885 0.0049
THR 886 0.0055
LEU 887 0.0053
VAL 888 0.0055
ARG 889 0.0053
GLY 890 0.0033
VAL 891 0.0013
PRO 892 0.0021
GLU 893 0.0035
TYR 894 0.0028
GLY 895 0.0029
CYS 896 0.0030
VAL 897 0.0031
VAL 898 0.0070
ASN 899 0.0071
LEU 900 0.0069
ARG 901 0.0088
LYS 902 0.0068
THR 903 0.0069
VAL 904 0.0061
VAL 905 0.0040
ASN 906 0.0055
PHE 907 0.0058
PRO 908 0.0107
VAL 909 0.0066
GLU 910 0.0066
ASP 911 0.0041
GLU 912 0.0076
ALA 913 0.0087
LEU 914 0.0083
GLY 915 0.0115
GLY 916 0.0102
THR 917 0.0149
ALA 918 0.0116
PHE 919 0.0094
VAL 920 0.0109
GLN 921 0.0094
MET 922 0.0118
PRO 923 0.0130
ALA 924 0.0114
HIS 925 0.0101
GLY 926 0.0090
LEU 927 0.0074
PHE 928 0.0040
PRO 929 0.0063
TRP 930 0.0073
CYS 931 0.0111
GLY 932 0.0118
LEU 933 0.0085
LEU 934 0.0061
LEU 935 0.0031
ASP 936 0.0020
THR 937 0.0028
ARG 938 0.0040
THR 939 0.0028
LEU 940 0.0008
GLU 941 0.0011
VAL 942 0.0033
GLN 943 0.0050
SER 944 0.0089
ASP 945 0.0127
TYR 946 0.0144
SER 947 0.0214
SER 948 0.0296
TYR 949 0.0214
ALA 950 0.0271
ARG 951 0.0274
THR 952 0.0198
SER 953 0.0114
ILE 954 0.0088
ARG 955 0.0065
ALA 956 0.0082
SER 957 0.0095
LEU 958 0.0059
THR 959 0.0057
PHE 960 0.0063
ASN 961 0.0072
ARG 962 0.0087
GLY 963 0.0083
PHE 964 0.0074
LYS 965 0.0078
ALA 966 0.0083
GLY 967 0.0086
ARG 968 0.0071
ASN 969 0.0072
MET 970 0.0068
ARG 971 0.0067
ARG 972 0.0069
LYS 973 0.0057
LEU 974 0.0070
PHE 975 0.0084
GLY 976 0.0069
VAL 977 0.0056
LEU 978 0.0079
ARG 979 0.0095
LEU 980 0.0072
LYS 981 0.0049
CYS 982 0.0068
HIS 983 0.0050
SER 984 0.0059
LEU 985 0.0041
PHE 986 0.0027
LEU 987 0.0050
ASP 988 0.0041
LEU 989 0.0038
GLN 990 0.0043
VAL 991 0.0034
ASN 992 0.0030
SER 993 0.0040
LEU 994 0.0049
GLN 995 0.0055
THR 996 0.0052
VAL 997 0.0059
CYS 998 0.0090
THR 999 0.0077
ASN 1000 0.0072
ILE 1001 0.0089
TYR 1002 0.0089
LYS 1003 0.0046
ILE 1004 0.0066
LEU 1005 0.0091
LEU 1006 0.0073
LEU 1007 0.0050
GLN 1008 0.0059
ALA 1009 0.0064
TYR 1010 0.0046
ARG 1011 0.0043
PHE 1012 0.0060
HIS 1013 0.0036
ALA 1014 0.0038
CYS 1015 0.0042
VAL 1016 0.0045
LEU 1017 0.0048
GLN 1018 0.0055
LEU 1019 0.0062
PRO 1020 0.0058
PHE 1021 0.0061
HIS 1022 0.0050
GLN 1023 0.0144
GLN 1024 0.0111
VAL 1025 0.0098
TRP 1026 0.0205
LYS 1027 0.0235
ASN 1028 0.0134
PRO 1029 0.0097
THR 1030 0.0077
PHE 1031 0.0067
PHE 1032 0.0011
LEU 1033 0.0045
ARG 1034 0.0050
VAL 1035 0.0080
ILE 1036 0.0105
SER 1037 0.0105
ASP 1038 0.0124
THR 1039 0.0120
ALA 1040 0.0126
SER 1041 0.0129
LEU 1042 0.0124
CYS 1043 0.0134
TYR 1044 0.0114
SER 1045 0.0138
ILE 1046 0.0126
LEU 1047 0.0083
LYS 1048 0.0102
ALA 1049 0.0167
LYS 1050 0.0141
ASN 1051 0.0129
ALA 1052 0.0185
GLY 1053 0.0263
MET 1054 0.0189
SER 1055 0.0142
LEU 1056 0.0086
GLY 1057 0.0083
ALA 1058 0.0222
LYS 1059 0.0262
GLY 1060 0.0233
ALA 1061 0.0133
ALA 1062 0.0117
GLY 1063 0.0113
PRO 1064 0.0097
LEU 1065 0.0067
PRO 1066 0.0069
SER 1067 0.0090
GLU 1068 0.0080
ALA 1069 0.0095
VAL 1070 0.0119
GLN 1071 0.0110
TRP 1072 0.0118
LEU 1073 0.0129
CYS 1074 0.0126
HIS 1075 0.0122
GLN 1076 0.0125
ALA 1077 0.0127
PHE 1078 0.0084
LEU 1079 0.0087
LEU 1080 0.0088
LYS 1081 0.0066
LEU 1082 0.0055
THR 1083 0.0093
ARG 1084 0.0096
HIS 1085 0.0083
ARG 1086 0.0106
VAL 1087 0.0126
THR 1088 0.0097
TYR 1089 0.0077
VAL 1090 0.0117
PRO 1091 0.0099
LEU 1092 0.0054
LEU 1093 0.0058
GLY 1094 0.0065
SER 1095 0.0035
LEU 1096 0.0049
ARG 1097 0.0075
THR 1098 0.0080
ALA 1099 0.0040
GLN 1100 0.0081
THR 1101 0.0099
GLN 1102 0.0063
LEU 1103 0.0085
SER 1104 0.0165
ARG 1105 0.0196
LYS 1106 0.0138
LEU 1107 0.0098
PRO 1108 0.0124
GLY 1109 0.0158
THR 1110 0.0127
THR 1111 0.0085
LEU 1112 0.0123
THR 1113 0.0124
ALA 1114 0.0103
LEU 1115 0.0116
GLU 1116 0.0153
ALA 1117 0.0157
ALA 1118 0.0119
ALA 1119 0.0087
ASN 1120 0.0082
PRO 1121 0.0076
ALA 1122 0.0084
LEU 1123 0.0141
PRO 1124 0.0130
SER 1125 0.0201
ASP 1126 0.0183
PHE 1127 0.0133
LYS 1128 0.0242
THR 1129 0.0264
ILE 1130 0.0189
LEU 1131 0.0188
ASP 1132 0.0123

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 70 ---

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