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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 13 ---

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 = 0.0438
MET 1 0.0078
PRO 2 0.0072
ARG 3 0.0052
ALA 4 0.0039
PRO 5 0.0048
ARG 6 0.0044
CYS 7 0.0042
ARG 8 0.0032
ALA 9 0.0037
VAL 10 0.0037
ARG 11 0.0017
SER 12 0.0014
LEU 13 0.0031
LEU 14 0.0033
ARG 15 0.0025
SER 16 0.0033
HIS 17 0.0053
TYR 18 0.0055
ARG 19 0.0062
GLU 20 0.0047
VAL 21 0.0029
LEU 22 0.0023
PRO 23 0.0013
LEU 24 0.0023
ALA 25 0.0029
THR 26 0.0044
PHE 27 0.0049
VAL 28 0.0058
ARG 29 0.0067
ARG 30 0.0081
LEU 31 0.0088
GLY 32 0.0090
PRO 33 0.0109
GLN 34 0.0102
GLY 35 0.0089
TRP 36 0.0081
ARG 37 0.0062
LEU 38 0.0043
VAL 39 0.0029
GLN 40 0.0041
ARG 41 0.0051
GLY 42 0.0034
ASP 43 0.0018
PRO 44 0.0032
ALA 45 0.0047
ALA 46 0.0048
PHE 47 0.0027
ARG 48 0.0025
ALA 49 0.0037
LEU 50 0.0031
VAL 51 0.0013
ALA 52 0.0020
GLN 53 0.0029
CYS 54 0.0026
LEU 55 0.0022
VAL 56 0.0037
CYS 57 0.0049
VAL 58 0.0069
PRO 59 0.0081
TRP 60 0.0078
ASP 61 0.0101
ALA 62 0.0114
ARG 63 0.0104
PRO 64 0.0116
PRO 65 0.0121
PRO 66 0.0109
ALA 67 0.0107
ALA 68 0.0118
PRO 69 0.0109
SER 70 0.0111
PHE 71 0.0089
ARG 72 0.0097
GLN 73 0.0092
VAL 74 0.0112
SER 75 0.0114
CYS 76 0.0103
LEU 77 0.0095
LYS 78 0.0115
GLU 79 0.0128
LEU 80 0.0117
VAL 81 0.0110
ALA 82 0.0131
ARG 83 0.0134
VAL 84 0.0119
LEU 85 0.0128
GLN 86 0.0145
ARG 87 0.0139
LEU 88 0.0130
CYS 89 0.0145
GLU 90 0.0157
ARG 91 0.0150
GLY 92 0.0150
ALA 93 0.0128
LYS 94 0.0116
ASN 95 0.0101
VAL 96 0.0092
LEU 97 0.0095
ALA 98 0.0110
PHE 99 0.0114
GLY 100 0.0129
PHE 101 0.0137
ALA 102 0.0154
LEU 103 0.0166
LEU 104 0.0189
THR 117 0.0163
SER 118 0.0175
VAL 119 0.0158
ARG 120 0.0162
SER 121 0.0153
TYR 122 0.0147
LEU 123 0.0138
PRO 124 0.0124
ASN 125 0.0108
THR 126 0.0099
VAL 127 0.0090
THR 128 0.0096
ASP 129 0.0106
ALA 130 0.0093
LEU 131 0.0082
ARG 132 0.0100
GLY 133 0.0098
SER 134 0.0077
GLY 135 0.0065
ALA 136 0.0047
TRP 137 0.0056
GLY 138 0.0062
LEU 139 0.0041
LEU 140 0.0041
LEU 141 0.0064
ARG 142 0.0060
ARG 143 0.0053
VAL 144 0.0067
GLY 145 0.0084
ASP 146 0.0102
ASP 147 0.0110
VAL 148 0.0090
LEU 149 0.0084
VAL 150 0.0106
HIS 151 0.0102
LEU 152 0.0079
LEU 153 0.0090
ALA 154 0.0108
ARG 155 0.0098
CYS 156 0.0076
ALA 157 0.0065
LEU 158 0.0054
PHE 159 0.0047
VAL 160 0.0044
LEU 161 0.0043
VAL 162 0.0058
ALA 163 0.0064
PRO 164 0.0069
SER 165 0.0065
CYS 166 0.0064
ALA 167 0.0057
TYR 168 0.0066
GLN 169 0.0067
VAL 170 0.0071
CYS 171 0.0077
GLY 172 0.0080
PRO 173 0.0087
PRO 174 0.0087
LEU 175 0.0073
TYR 176 0.0083
GLN 177 0.0093
LEU 178 0.0081
PRO 322 0.0041
PRO 323 0.0034
VAL 324 0.0035
TYR 325 0.0036
ALA 326 0.0046
GLU 327 0.0039
THR 328 0.0047
LYS 329 0.0050
HIS 330 0.0050
PHE 331 0.0059
LEU 332 0.0058
TYR 333 0.0065
SER 334 0.0067
SER 335 0.0073
GLY 336 0.0081
ASP 337 0.0090
LYS 338 0.0089
GLU 339 0.0085
GLN 340 0.0088
LEU 341 0.0090
ARG 342 0.0101
PRO 343 0.0113
SER 344 0.0118
PHE 345 0.0105
LEU 346 0.0106
LEU 347 0.0100
SER 348 0.0114
SER 349 0.0132
LEU 350 0.0128
ARG 351 0.0140
PRO 352 0.0138
SER 353 0.0137
LEU 354 0.0121
THR 355 0.0127
GLY 356 0.0123
ALA 357 0.0100
ARG 358 0.0103
ARG 359 0.0117
LEU 360 0.0096
VAL 361 0.0085
GLU 362 0.0106
THR 363 0.0111
ILE 364 0.0089
PHE 365 0.0101
LEU 366 0.0126
GLY 367 0.0177
SER 368 0.0227
ARG 369 0.0211
PRO 370 0.0257
TRP 371 0.0313
MET 372 0.0356
PRO 373 0.0426
GLY 374 0.0438
THR 375 0.0382
PRO 376 0.0395
ARG 377 0.0383
ARG 378 0.0317
LEU 379 0.0256
PRO 380 0.0200
ARG 381 0.0133
LEU 382 0.0098
PRO 383 0.0091
GLN 384 0.0078
ARG 385 0.0084
TYR 386 0.0077
TRP 387 0.0076
GLN 388 0.0077
MET 389 0.0076
ARG 390 0.0086
PRO 391 0.0102
LEU 392 0.0090
PHE 393 0.0086
LEU 394 0.0103
GLU 395 0.0108
LEU 396 0.0096
LEU 397 0.0104
GLY 398 0.0115
ASN 399 0.0110
HIS 400 0.0106
ALA 401 0.0123
GLN 402 0.0121
CYS 403 0.0106
PRO 404 0.0107
TYR 405 0.0098
GLY 406 0.0104
VAL 407 0.0105
LEU 408 0.0095
LEU 409 0.0092
LYS 410 0.0098
THR 411 0.0094
HIS 412 0.0087
CYS 413 0.0086
PRO 414 0.0096
LEU 415 0.0099
ARG 416 0.0098
THR 443 0.0125
ASP 444 0.0110
PRO 445 0.0113
ARG 446 0.0122
ARG 447 0.0114
LEU 448 0.0103
VAL 449 0.0108
GLN 450 0.0111
LEU 451 0.0100
LEU 452 0.0092
ARG 453 0.0093
GLN 454 0.0093
HIS 455 0.0082
SER 456 0.0077
SER 457 0.0068
PRO 458 0.0064
TRP 459 0.0069
GLN 460 0.0078
VAL 461 0.0071
TYR 462 0.0067
GLY 463 0.0078
PHE 464 0.0082
VAL 465 0.0074
ARG 466 0.0075
ALA 467 0.0086
CYS 468 0.0090
LEU 469 0.0082
ARG 470 0.0089
ARG 471 0.0099
LEU 472 0.0092
VAL 473 0.0092
PRO 474 0.0105
PRO 475 0.0117
GLY 476 0.0111
LEU 477 0.0094
TRP 478 0.0105
GLY 479 0.0122
SER 480 0.0131
ARG 481 0.0129
HIS 482 0.0120
ASN 483 0.0100
GLU 484 0.0100
ARG 485 0.0099
ARG 486 0.0086
PHE 487 0.0077
LEU 488 0.0075
ARG 489 0.0071
ASN 490 0.0060
THR 491 0.0063
LYS 492 0.0067
LYS 493 0.0051
PHE 494 0.0049
ILE 495 0.0057
SER 496 0.0055
LEU 497 0.0048
GLY 498 0.0044
LYS 499 0.0046
HIS 500 0.0042
ALA 501 0.0038
LYS 502 0.0035
LEU 503 0.0041
SER 504 0.0038
LEU 505 0.0043
GLN 506 0.0047
GLU 507 0.0045
LEU 508 0.0061
THR 509 0.0072
TRP 510 0.0071
LYS 511 0.0086
MET 512 0.0096
SER 513 0.0127
VAL 514 0.0127
ARG 515 0.0147
ASP 516 0.0141
CYS 517 0.0122
ALA 518 0.0129
TRP 519 0.0106
LEU 520 0.0107
ARG 521 0.0120
ARG 522 0.0112
SER 523 0.0127
PRO 524 0.0152
GLY 525 0.0182
VAL 526 0.0183
GLY 527 0.0218
CYS 528 0.0241
VAL 529 0.0219
PRO 530 0.0233
ALA 531 0.0222
ALA 532 0.0200
GLU 533 0.0170
HIS 534 0.0169
ARG 535 0.0159
LEU 536 0.0137
ARG 537 0.0123
GLU 538 0.0122
GLU 539 0.0110
ILE 540 0.0093
LEU 541 0.0092
ALA 542 0.0087
LYS 543 0.0080
PHE 544 0.0075
LEU 545 0.0077
HIS 546 0.0070
TRP 547 0.0062
LEU 548 0.0062
MET 549 0.0060
SER 550 0.0058
VAL 551 0.0060
TYR 552 0.0066
VAL 553 0.0064
VAL 554 0.0063
GLU 555 0.0070
LEU 556 0.0073
LEU 557 0.0072
ARG 558 0.0070
SER 559 0.0074
PHE 560 0.0077
PHE 561 0.0075
TYR 562 0.0075
VAL 563 0.0063
THR 564 0.0063
GLU 565 0.0063
THR 566 0.0071
THR 567 0.0076
PHE 568 0.0074
GLN 569 0.0058
LYS 570 0.0057
ASN 571 0.0049
ARG 572 0.0045
LEU 573 0.0057
PHE 574 0.0066
PHE 575 0.0069
TYR 576 0.0077
ARG 577 0.0082
LYS 578 0.0078
SER 579 0.0083
VAL 580 0.0082
TRP 581 0.0080
SER 582 0.0083
LYS 583 0.0085
LEU 584 0.0081
GLN 585 0.0074
SER 586 0.0078
ILE 587 0.0082
GLY 588 0.0063
ILE 589 0.0059
ARG 590 0.0071
GLN 591 0.0069
HIS 592 0.0056
LEU 593 0.0059
LYS 594 0.0062
ARG 595 0.0053
VAL 596 0.0046
GLN 597 0.0056
LEU 598 0.0065
ARG 599 0.0086
GLU 600 0.0098
LEU 601 0.0112
SER 602 0.0135
GLU 603 0.0154
ALA 604 0.0176
GLU 605 0.0160
VAL 606 0.0152
ARG 607 0.0181
GLN 608 0.0189
HIS 609 0.0165
ARG 610 0.0173
GLU 611 0.0203
ALA 612 0.0199
ARG 613 0.0183
PRO 614 0.0153
ALA 615 0.0151
LEU 616 0.0129
LEU 617 0.0111
THR 618 0.0100
SER 619 0.0085
ARG 620 0.0071
LEU 621 0.0055
ARG 622 0.0051
PHE 623 0.0055
ILE 624 0.0062
PRO 625 0.0074
LYS 626 0.0085
PRO 627 0.0099
ASP 628 0.0105
GLY 629 0.0089
LEU 630 0.0069
ARG 631 0.0060
PRO 632 0.0045
ILE 633 0.0053
VAL 634 0.0058
ASN 635 0.0081
MET 636 0.0097
ASP 637 0.0119
TYR 638 0.0145
VAL 639 0.0163
VAL 640 0.0228
GLY 641 0.0259
ALA 642 0.0323
ARG 643 0.0329
THR 644 0.0354
PHE 645 0.0328
ARG 646 0.0361
ARG 647 0.0300
GLU 648 0.0291
LYS 649 0.0310
ARG 650 0.0246
ALA 651 0.0199
GLU 652 0.0199
ARG 653 0.0145
LEU 654 0.0117
THR 655 0.0119
SER 656 0.0121
ARG 657 0.0088
VAL 658 0.0076
LYS 659 0.0088
ALA 660 0.0083
LEU 661 0.0064
PHE 662 0.0071
SER 663 0.0064
VAL 664 0.0054
LEU 665 0.0049
ASN 666 0.0062
TYR 667 0.0062
GLU 668 0.0043
ARG 669 0.0045
ALA 670 0.0053
ARG 671 0.0053
ARG 672 0.0050
PRO 673 0.0039
GLY 674 0.0037
LEU 675 0.0026
LEU 676 0.0026
GLY 677 0.0032
ALA 678 0.0045
SER 679 0.0030
VAL 680 0.0027
LEU 681 0.0024
GLY 682 0.0024
LEU 683 0.0028
ASP 684 0.0048
ASP 685 0.0049
ILE 686 0.0049
HIS 687 0.0063
ARG 688 0.0091
ALA 689 0.0099
TRP 690 0.0098
ARG 691 0.0109
THR 692 0.0135
PHE 693 0.0144
VAL 694 0.0143
LEU 695 0.0163
ARG 696 0.0188
VAL 697 0.0193
ARG 698 0.0197
ALA 699 0.0227
GLN 700 0.0253
ASP 701 0.0284
PRO 702 0.0276
PRO 703 0.0238
PRO 704 0.0237
GLU 705 0.0226
LEU 706 0.0197
TYR 707 0.0192
PHE 708 0.0160
VAL 709 0.0151
LYS 710 0.0128
VAL 711 0.0125
ASP 712 0.0113
VAL 713 0.0085
THR 714 0.0088
GLY 715 0.0077
ALA 716 0.0052
TYR 717 0.0054
ASP 718 0.0040
THR 719 0.0033
ILE 720 0.0030
PRO 721 0.0024
GLN 722 0.0028
ASP 723 0.0034
ARG 724 0.0027
LEU 725 0.0020
THR 726 0.0030
GLU 727 0.0034
VAL 728 0.0027
ILE 729 0.0015
ALA 730 0.0017
SER 731 0.0027
ILE 732 0.0027
ILE 733 0.0027
LYS 734 0.0026
PRO 735 0.0019
GLN 736 0.0025
ASN 737 0.0039
THR 738 0.0062
TYR 739 0.0073
CYS 740 0.0085
VAL 741 0.0092
ARG 742 0.0104
ARG 743 0.0109
TYR 744 0.0101
ALA 745 0.0095
VAL 746 0.0090
VAL 747 0.0083
GLN 748 0.0073
LYS 749 0.0061
ALA 750 0.0060
ALA 751 0.0053
HIS 752 0.0039
GLY 753 0.0036
HIS 754 0.0049
VAL 755 0.0061
ARG 756 0.0077
LYS 757 0.0090
ALA 758 0.0105
PHE 759 0.0107
LYS 760 0.0108
SER 761 0.0109
HIS 762 0.0107
VAL 763 0.0084
SER 764 0.0085
THR 765 0.0081
LEU 766 0.0085
THR 767 0.0086
ASP 768 0.0098
LEU 769 0.0098
GLN 770 0.0098
PRO 771 0.0100
TYR 772 0.0100
MET 773 0.0090
ARG 774 0.0081
GLN 775 0.0092
PHE 776 0.0097
VAL 777 0.0088
ALA 778 0.0084
HIS 779 0.0098
LEU 780 0.0100
GLN 781 0.0092
GLU 782 0.0101
THR 783 0.0115
SER 784 0.0112
PRO 785 0.0101
LEU 786 0.0089
ARG 787 0.0076
ASP 788 0.0063
ALA 789 0.0069
VAL 790 0.0069
VAL 791 0.0082
ILE 792 0.0088
GLU 793 0.0099
GLN 794 0.0105
SER 795 0.0109
SER 796 0.0109
SER 797 0.0115
LEU 798 0.0099
ASN 799 0.0081
GLU 800 0.0071
ALA 801 0.0055
SER 802 0.0045
SER 803 0.0035
GLY 804 0.0053
LEU 805 0.0051
PHE 806 0.0037
ASP 807 0.0053
VAL 808 0.0066
PHE 809 0.0047
LEU 810 0.0050
ARG 811 0.0069
PHE 812 0.0060
MET 813 0.0048
CYS 814 0.0068
HIS 815 0.0088
HIS 816 0.0085
ALA 817 0.0091
VAL 818 0.0076
ARG 819 0.0083
ILE 820 0.0075
ARG 821 0.0085
GLY 822 0.0102
LYS 823 0.0100
SER 824 0.0094
TYR 825 0.0080
VAL 826 0.0072
GLN 827 0.0056
CYS 828 0.0046
GLN 829 0.0035
GLY 830 0.0032
ILE 831 0.0040
PRO 832 0.0049
GLN 833 0.0047
GLY 834 0.0064
SER 835 0.0063
ILE 836 0.0075
LEU 837 0.0061
SER 838 0.0046
THR 839 0.0052
LEU 840 0.0043
LEU 841 0.0030
CYS 842 0.0036
SER 843 0.0028
LEU 844 0.0017
CYS 845 0.0019
TYR 846 0.0032
GLY 847 0.0032
ASP 848 0.0042
MET 849 0.0049
GLU 850 0.0064
ASN 851 0.0071
LYS 852 0.0074
LEU 853 0.0101
PHE 854 0.0116
ALA 855 0.0127
GLY 856 0.0157
ILE 857 0.0154
ARG 858 0.0137
ARG 859 0.0169
ASP 860 0.0190
GLY 861 0.0167
LEU 862 0.0131
LEU 863 0.0096
LEU 864 0.0072
ARG 865 0.0055
LEU 866 0.0042
VAL 867 0.0047
ASP 868 0.0065
ASP 869 0.0078
PHE 870 0.0087
LEU 871 0.0103
LEU 872 0.0126
VAL 873 0.0149
THR 874 0.0179
PRO 875 0.0210
HIS 876 0.0225
LEU 877 0.0231
THR 878 0.0232
HIS 879 0.0199
ALA 880 0.0188
LYS 881 0.0208
THR 882 0.0196
PHE 883 0.0158
LEU 884 0.0166
ARG 885 0.0183
THR 886 0.0149
LEU 887 0.0127
VAL 888 0.0156
ARG 889 0.0147
GLY 890 0.0107
VAL 891 0.0072
PRO 892 0.0057
GLU 893 0.0032
TYR 894 0.0028
GLY 895 0.0043
CYS 896 0.0059
VAL 897 0.0083
VAL 898 0.0124
ASN 899 0.0145
LEU 900 0.0174
ARG 901 0.0197
LYS 902 0.0174
THR 903 0.0171
VAL 904 0.0174
VAL 905 0.0189
ASN 906 0.0199
PHE 907 0.0231
PRO 908 0.0264
VAL 909 0.0266
GLU 910 0.0296
ASP 911 0.0286
GLU 912 0.0290
ALA 913 0.0261
LEU 914 0.0233
GLY 915 0.0246
GLY 916 0.0258
THR 917 0.0272
ALA 918 0.0240
PHE 919 0.0225
VAL 920 0.0220
GLN 921 0.0232
MET 922 0.0218
PRO 923 0.0227
ALA 924 0.0223
HIS 925 0.0199
GLY 926 0.0170
LEU 927 0.0136
PHE 928 0.0126
PRO 929 0.0108
TRP 930 0.0092
CYS 931 0.0076
GLY 932 0.0076
LEU 933 0.0067
LEU 934 0.0089
LEU 935 0.0101
ASP 936 0.0123
THR 937 0.0152
ARG 938 0.0173
THR 939 0.0150
LEU 940 0.0127
GLU 941 0.0099
VAL 942 0.0070
GLN 943 0.0055
SER 944 0.0059
ASP 945 0.0069
TYR 946 0.0073
SER 947 0.0084
SER 948 0.0068
TYR 949 0.0065
ALA 950 0.0076
ARG 951 0.0077
THR 952 0.0065
SER 953 0.0054
ILE 954 0.0052
ARG 955 0.0048
ALA 956 0.0045
SER 957 0.0045
LEU 958 0.0045
THR 959 0.0038
PHE 960 0.0035
ASN 961 0.0027
ARG 962 0.0030
GLY 963 0.0032
PHE 964 0.0023
LYS 965 0.0023
ALA 966 0.0032
GLY 967 0.0038
ARG 968 0.0040
ASN 969 0.0029
MET 970 0.0041
ARG 971 0.0046
ARG 972 0.0032
LYS 973 0.0036
LEU 974 0.0043
PHE 975 0.0040
GLY 976 0.0029
VAL 977 0.0030
LEU 978 0.0033
ARG 979 0.0029
LEU 980 0.0026
LYS 981 0.0029
CYS 982 0.0026
HIS 983 0.0034
SER 984 0.0046
LEU 985 0.0047
PHE 986 0.0039
LEU 987 0.0042
ASP 988 0.0064
LEU 989 0.0071
GLN 990 0.0095
VAL 991 0.0092
ASN 992 0.0076
SER 993 0.0070
LEU 994 0.0049
GLN 995 0.0051
THR 996 0.0059
VAL 997 0.0041
CYS 998 0.0035
THR 999 0.0048
ASN 1000 0.0043
ILE 1001 0.0037
TYR 1002 0.0052
LYS 1003 0.0053
ILE 1004 0.0043
LEU 1005 0.0050
LEU 1006 0.0064
LEU 1007 0.0060
GLN 1008 0.0053
ALA 1009 0.0066
TYR 1010 0.0068
ARG 1011 0.0058
PHE 1012 0.0065
HIS 1013 0.0073
ALA 1014 0.0064
CYS 1015 0.0054
VAL 1016 0.0066
LEU 1017 0.0070
GLN 1018 0.0051
LEU 1019 0.0041
PRO 1020 0.0034
PHE 1021 0.0028
HIS 1022 0.0039
GLN 1023 0.0059
GLN 1024 0.0084
VAL 1025 0.0101
TRP 1026 0.0126
LYS 1027 0.0109
ASN 1028 0.0111
PRO 1029 0.0112
THR 1030 0.0110
PHE 1031 0.0093
PHE 1032 0.0088
LEU 1033 0.0097
ARG 1034 0.0087
VAL 1035 0.0073
ILE 1036 0.0076
SER 1037 0.0079
ASP 1038 0.0070
THR 1039 0.0058
ALA 1040 0.0059
SER 1041 0.0060
LEU 1042 0.0051
CYS 1043 0.0043
TYR 1044 0.0047
SER 1045 0.0059
ILE 1046 0.0046
LEU 1047 0.0039
LYS 1048 0.0061
ALA 1049 0.0070
LYS 1050 0.0062
ASN 1051 0.0070
ALA 1052 0.0090
GLY 1053 0.0112
MET 1054 0.0089
SER 1055 0.0081
LEU 1056 0.0057
GLY 1057 0.0062
ALA 1058 0.0081
LYS 1059 0.0095
GLY 1060 0.0089
ALA 1061 0.0071
ALA 1062 0.0056
GLY 1063 0.0046
PRO 1064 0.0036
LEU 1065 0.0034
PRO 1066 0.0050
SER 1067 0.0061
GLU 1068 0.0067
ALA 1069 0.0051
VAL 1070 0.0049
GLN 1071 0.0068
TRP 1072 0.0073
LEU 1073 0.0063
CYS 1074 0.0066
HIS 1075 0.0085
GLN 1076 0.0086
ALA 1077 0.0079
PHE 1078 0.0085
LEU 1079 0.0101
LEU 1080 0.0102
LYS 1081 0.0097
LEU 1082 0.0104
THR 1083 0.0120
ARG 1084 0.0122
HIS 1085 0.0122
ARG 1086 0.0133
VAL 1087 0.0136
THR 1088 0.0118
TYR 1089 0.0117
VAL 1090 0.0135
PRO 1091 0.0133
LEU 1092 0.0120
LEU 1093 0.0127
GLY 1094 0.0142
SER 1095 0.0131
LEU 1096 0.0116
ARG 1097 0.0129
THR 1098 0.0139
ALA 1099 0.0122
GLN 1100 0.0109
THR 1101 0.0124
GLN 1102 0.0122
LEU 1103 0.0099
SER 1104 0.0099
ARG 1105 0.0107
LYS 1106 0.0094
LEU 1107 0.0072
PRO 1108 0.0062
GLY 1109 0.0068
THR 1110 0.0053
THR 1111 0.0047
LEU 1112 0.0065
THR 1113 0.0069
ALA 1114 0.0056
LEU 1115 0.0058
GLU 1116 0.0078
ALA 1117 0.0079
ALA 1118 0.0067
ALA 1119 0.0076
ASN 1120 0.0092
PRO 1121 0.0096
ALA 1122 0.0093
LEU 1123 0.0087
PRO 1124 0.0083
SER 1125 0.0094
ASP 1126 0.0086
PHE 1127 0.0084
LYS 1128 0.0090
THR 1129 0.0089
ILE 1130 0.0078
LEU 1131 0.0081
ASP 1132 0.0077

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 13 ---

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