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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 10 ---

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 = 0.0359
MET 1 0.0348
PRO 2 0.0321
ARG 3 0.0280
ALA 4 0.0232
PRO 5 0.0259
ARG 6 0.0276
CYS 7 0.0251
ARG 8 0.0280
ALA 9 0.0270
VAL 10 0.0223
ARG 11 0.0239
SER 12 0.0275
LEU 13 0.0247
LEU 14 0.0216
ARG 15 0.0254
SER 16 0.0282
HIS 17 0.0246
TYR 18 0.0227
ARG 19 0.0246
GLU 20 0.0222
VAL 21 0.0203
LEU 22 0.0196
PRO 23 0.0175
LEU 24 0.0131
ALA 25 0.0160
THR 26 0.0186
PHE 27 0.0143
VAL 28 0.0108
ARG 29 0.0147
ARG 30 0.0155
LEU 31 0.0111
GLY 32 0.0084
PRO 33 0.0082
GLN 34 0.0130
GLY 35 0.0174
TRP 36 0.0178
ARG 37 0.0211
LEU 38 0.0181
VAL 39 0.0224
GLN 40 0.0272
ARG 41 0.0330
GLY 42 0.0329
ASP 43 0.0282
PRO 44 0.0284
ALA 45 0.0287
ALA 46 0.0240
PHE 47 0.0207
ARG 48 0.0231
ALA 49 0.0220
LEU 50 0.0163
VAL 51 0.0162
ALA 52 0.0196
GLN 53 0.0172
CYS 54 0.0130
LEU 55 0.0138
VAL 56 0.0124
CYS 57 0.0153
VAL 58 0.0174
PRO 59 0.0214
TRP 60 0.0263
ASP 61 0.0297
ALA 62 0.0270
ARG 63 0.0250
PRO 64 0.0222
PRO 65 0.0204
PRO 66 0.0160
ALA 67 0.0114
ALA 68 0.0096
PRO 69 0.0061
SER 70 0.0069
PHE 71 0.0082
ARG 72 0.0125
GLN 73 0.0162
VAL 74 0.0205
SER 75 0.0227
CYS 76 0.0234
LEU 77 0.0191
LYS 78 0.0222
GLU 79 0.0244
LEU 80 0.0195
VAL 81 0.0170
ALA 82 0.0221
ARG 83 0.0228
VAL 84 0.0181
LEU 85 0.0196
GLN 86 0.0250
ARG 87 0.0239
LEU 88 0.0213
CYS 89 0.0247
GLU 90 0.0293
ARG 91 0.0275
GLY 92 0.0268
ALA 93 0.0230
LYS 94 0.0191
ASN 95 0.0140
VAL 96 0.0098
LEU 97 0.0095
ALA 98 0.0140
PHE 99 0.0128
GLY 100 0.0145
PHE 101 0.0196
ALA 102 0.0254
LEU 103 0.0305
LEU 104 0.0359
THR 117 0.0329
SER 118 0.0346
VAL 119 0.0286
ARG 120 0.0268
SER 121 0.0215
TYR 122 0.0194
LEU 123 0.0144
PRO 124 0.0126
ASN 125 0.0093
THR 126 0.0082
VAL 127 0.0068
THR 128 0.0097
ASP 129 0.0139
ALA 130 0.0134
LEU 131 0.0120
ARG 132 0.0170
GLY 133 0.0204
SER 134 0.0184
GLY 135 0.0213
ALA 136 0.0183
TRP 137 0.0139
GLY 138 0.0178
LEU 139 0.0184
LEU 140 0.0131
LEU 141 0.0125
ARG 142 0.0161
ARG 143 0.0131
VAL 144 0.0081
GLY 145 0.0104
ASP 146 0.0128
ASP 147 0.0112
VAL 148 0.0070
LEU 149 0.0075
VAL 150 0.0117
HIS 151 0.0114
LEU 152 0.0082
LEU 153 0.0097
ALA 154 0.0145
ARG 155 0.0153
CYS 156 0.0126
ALA 157 0.0113
LEU 158 0.0086
PHE 159 0.0101
VAL 160 0.0118
LEU 161 0.0161
VAL 162 0.0166
ALA 163 0.0208
PRO 164 0.0231
SER 165 0.0216
CYS 166 0.0174
ALA 167 0.0144
TYR 168 0.0103
GLN 169 0.0083
VAL 170 0.0056
CYS 171 0.0074
GLY 172 0.0115
PRO 173 0.0149
PRO 174 0.0137
LEU 175 0.0157
TYR 176 0.0171
GLN 177 0.0193
LEU 178 0.0228
PRO 322 0.0061
PRO 323 0.0050
VAL 324 0.0050
TYR 325 0.0048
ALA 326 0.0050
GLU 327 0.0050
THR 328 0.0053
LYS 329 0.0060
HIS 330 0.0060
PHE 331 0.0061
LEU 332 0.0065
TYR 333 0.0067
SER 334 0.0070
SER 335 0.0073
GLY 336 0.0076
ASP 337 0.0083
LYS 338 0.0082
GLU 339 0.0075
GLN 340 0.0076
LEU 341 0.0071
ARG 342 0.0085
PRO 343 0.0084
SER 344 0.0088
PHE 345 0.0076
LEU 346 0.0069
LEU 347 0.0061
SER 348 0.0070
SER 349 0.0082
LEU 350 0.0071
ARG 351 0.0064
PRO 352 0.0043
SER 353 0.0051
LEU 354 0.0065
THR 355 0.0083
GLY 356 0.0072
ALA 357 0.0066
ARG 358 0.0091
ARG 359 0.0097
LEU 360 0.0078
VAL 361 0.0086
GLU 362 0.0111
THR 363 0.0104
ILE 364 0.0085
PHE 365 0.0100
LEU 366 0.0127
GLY 367 0.0142
SER 368 0.0176
ARG 369 0.0181
PRO 370 0.0205
TRP 371 0.0230
MET 372 0.0238
PRO 373 0.0277
GLY 374 0.0290
THR 375 0.0260
PRO 376 0.0270
ARG 377 0.0248
ARG 378 0.0243
LEU 379 0.0206
PRO 380 0.0198
ARG 381 0.0183
LEU 382 0.0145
PRO 383 0.0152
GLN 384 0.0147
ARG 385 0.0131
TYR 386 0.0114
TRP 387 0.0117
GLN 388 0.0106
MET 389 0.0083
ARG 390 0.0077
PRO 391 0.0066
LEU 392 0.0049
PHE 393 0.0045
LEU 394 0.0041
GLU 395 0.0026
LEU 396 0.0024
LEU 397 0.0034
GLY 398 0.0025
ASN 399 0.0026
HIS 400 0.0038
ALA 401 0.0045
GLN 402 0.0048
CYS 403 0.0050
PRO 404 0.0060
TYR 405 0.0062
GLY 406 0.0073
VAL 407 0.0071
LEU 408 0.0065
LEU 409 0.0066
LYS 410 0.0073
THR 411 0.0070
HIS 412 0.0063
CYS 413 0.0064
PRO 414 0.0069
LEU 415 0.0071
ARG 416 0.0071
THR 443 0.0041
ASP 444 0.0042
PRO 445 0.0038
ARG 446 0.0045
ARG 447 0.0051
LEU 448 0.0053
VAL 449 0.0053
GLN 450 0.0059
LEU 451 0.0062
LEU 452 0.0059
ARG 453 0.0062
GLN 454 0.0066
HIS 455 0.0064
SER 456 0.0065
SER 457 0.0063
PRO 458 0.0055
TRP 459 0.0054
GLN 460 0.0059
VAL 461 0.0056
TYR 462 0.0049
GLY 463 0.0054
PHE 464 0.0056
VAL 465 0.0048
ARG 466 0.0041
ALA 467 0.0046
CYS 468 0.0043
LEU 469 0.0033
ARG 470 0.0031
ARG 471 0.0032
LEU 472 0.0028
VAL 473 0.0018
PRO 474 0.0025
PRO 475 0.0038
GLY 476 0.0049
LEU 477 0.0040
TRP 478 0.0036
GLY 479 0.0055
SER 480 0.0055
ARG 481 0.0050
HIS 482 0.0044
ASN 483 0.0030
GLU 484 0.0024
ARG 485 0.0029
ARG 486 0.0020
PHE 487 0.0017
LEU 488 0.0025
ARG 489 0.0026
ASN 490 0.0027
THR 491 0.0034
LYS 492 0.0040
LYS 493 0.0038
PHE 494 0.0042
ILE 495 0.0049
SER 496 0.0049
LEU 497 0.0049
GLY 498 0.0050
LYS 499 0.0055
HIS 500 0.0053
ALA 501 0.0047
LYS 502 0.0044
LEU 503 0.0042
SER 504 0.0042
LEU 505 0.0039
GLN 506 0.0033
GLU 507 0.0025
LEU 508 0.0028
THR 509 0.0032
TRP 510 0.0028
LYS 511 0.0028
MET 512 0.0031
SER 513 0.0058
VAL 514 0.0073
ARG 515 0.0089
ASP 516 0.0078
CYS 517 0.0072
ALA 518 0.0092
TRP 519 0.0084
LEU 520 0.0094
ARG 521 0.0117
ARG 522 0.0135
SER 523 0.0145
PRO 524 0.0139
GLY 525 0.0164
VAL 526 0.0169
GLY 527 0.0180
CYS 528 0.0177
VAL 529 0.0168
PRO 530 0.0170
ALA 531 0.0149
ALA 532 0.0153
GLU 533 0.0143
HIS 534 0.0122
ARG 535 0.0115
LEU 536 0.0120
ARG 537 0.0101
GLU 538 0.0083
GLU 539 0.0091
ILE 540 0.0084
LEU 541 0.0062
ALA 542 0.0061
LYS 543 0.0065
PHE 544 0.0050
LEU 545 0.0038
HIS 546 0.0052
TRP 547 0.0057
LEU 548 0.0038
MET 549 0.0042
SER 550 0.0056
VAL 551 0.0059
TYR 552 0.0050
VAL 553 0.0048
VAL 554 0.0056
GLU 555 0.0061
LEU 556 0.0059
LEU 557 0.0063
ARG 558 0.0064
SER 559 0.0068
PHE 560 0.0069
PHE 561 0.0068
TYR 562 0.0068
VAL 563 0.0066
THR 564 0.0063
GLU 565 0.0062
THR 566 0.0060
THR 567 0.0058
PHE 568 0.0056
GLN 569 0.0055
LYS 570 0.0052
ASN 571 0.0053
ARG 572 0.0057
LEU 573 0.0059
PHE 574 0.0062
PHE 575 0.0064
TYR 576 0.0067
ARG 577 0.0069
LYS 578 0.0071
SER 579 0.0074
VAL 580 0.0072
TRP 581 0.0069
SER 582 0.0072
LYS 583 0.0063
LEU 584 0.0059
GLN 585 0.0058
SER 586 0.0055
ILE 587 0.0048
GLY 588 0.0041
ILE 589 0.0044
ARG 590 0.0038
GLN 591 0.0027
HIS 592 0.0032
LEU 593 0.0041
LYS 594 0.0038
ARG 595 0.0030
VAL 596 0.0038
GLN 597 0.0051
LEU 598 0.0055
ARG 599 0.0070
GLU 600 0.0077
LEU 601 0.0090
SER 602 0.0105
GLU 603 0.0120
ALA 604 0.0133
GLU 605 0.0121
VAL 606 0.0116
ARG 607 0.0136
GLN 608 0.0138
HIS 609 0.0121
ARG 610 0.0126
GLU 611 0.0145
ALA 612 0.0141
ARG 613 0.0130
PRO 614 0.0113
ALA 615 0.0109
LEU 616 0.0096
LEU 617 0.0082
THR 618 0.0078
SER 619 0.0070
ARG 620 0.0065
LEU 621 0.0052
ARG 622 0.0053
PHE 623 0.0052
ILE 624 0.0054
PRO 625 0.0054
LYS 626 0.0051
PRO 627 0.0051
ASP 628 0.0045
GLY 629 0.0042
LEU 630 0.0044
ARG 631 0.0043
PRO 632 0.0044
ILE 633 0.0046
VAL 634 0.0051
ASN 635 0.0064
MET 636 0.0072
ASP 637 0.0086
TYR 638 0.0087
VAL 639 0.0085
VAL 640 0.0108
GLY 641 0.0112
ALA 642 0.0133
ARG 643 0.0139
THR 644 0.0151
PHE 645 0.0148
ARG 646 0.0162
ARG 647 0.0142
GLU 648 0.0135
LYS 649 0.0145
ARG 650 0.0126
ALA 651 0.0106
GLU 652 0.0100
ARG 653 0.0086
LEU 654 0.0078
THR 655 0.0073
SER 656 0.0072
ARG 657 0.0066
VAL 658 0.0056
LYS 659 0.0057
ALA 660 0.0060
LEU 661 0.0052
PHE 662 0.0047
SER 663 0.0057
VAL 664 0.0056
LEU 665 0.0046
ASN 666 0.0053
TYR 667 0.0060
GLU 668 0.0048
ARG 669 0.0047
ALA 670 0.0058
ARG 671 0.0058
ARG 672 0.0050
PRO 673 0.0049
GLY 674 0.0043
LEU 675 0.0036
LEU 676 0.0045
GLY 677 0.0051
ALA 678 0.0059
SER 679 0.0054
VAL 680 0.0052
LEU 681 0.0048
GLY 682 0.0049
LEU 683 0.0047
ASP 684 0.0054
ASP 685 0.0060
ILE 686 0.0058
HIS 687 0.0060
ARG 688 0.0072
ALA 689 0.0075
TRP 690 0.0069
ARG 691 0.0075
THR 692 0.0086
PHE 693 0.0082
VAL 694 0.0079
LEU 695 0.0088
ARG 696 0.0093
VAL 697 0.0089
ARG 698 0.0090
ALA 699 0.0102
GLN 700 0.0106
ASP 701 0.0111
PRO 702 0.0103
PRO 703 0.0095
PRO 704 0.0094
GLU 705 0.0087
LEU 706 0.0082
TYR 707 0.0079
PHE 708 0.0069
VAL 709 0.0066
LYS 710 0.0059
VAL 711 0.0058
ASP 712 0.0053
VAL 713 0.0052
THR 714 0.0048
GLY 715 0.0041
ALA 716 0.0039
TYR 717 0.0033
ASP 718 0.0036
THR 719 0.0042
ILE 720 0.0041
PRO 721 0.0050
GLN 722 0.0051
ASP 723 0.0058
ARG 724 0.0052
LEU 725 0.0045
THR 726 0.0047
GLU 727 0.0047
VAL 728 0.0042
ILE 729 0.0041
ALA 730 0.0044
SER 731 0.0041
ILE 732 0.0042
ILE 733 0.0047
LYS 734 0.0047
PRO 735 0.0052
GLN 736 0.0054
ASN 737 0.0056
THR 738 0.0073
TYR 739 0.0062
CYS 740 0.0061
VAL 741 0.0046
ARG 742 0.0042
ARG 743 0.0052
TYR 744 0.0077
ALA 745 0.0114
VAL 746 0.0143
VAL 747 0.0176
GLN 748 0.0203
LYS 749 0.0209
ALA 750 0.0183
ALA 751 0.0179
HIS 752 0.0197
GLY 753 0.0206
HIS 754 0.0197
VAL 755 0.0191
ARG 756 0.0186
LYS 757 0.0186
ALA 758 0.0167
PHE 759 0.0128
LYS 760 0.0102
SER 761 0.0066
HIS 762 0.0070
VAL 763 0.0065
SER 764 0.0084
THR 765 0.0097
LEU 766 0.0118
THR 767 0.0133
ASP 768 0.0141
LEU 769 0.0118
GLN 770 0.0117
PRO 771 0.0114
TYR 772 0.0108
MET 773 0.0081
ARG 774 0.0113
GLN 775 0.0140
PHE 776 0.0115
VAL 777 0.0124
ALA 778 0.0154
HIS 779 0.0159
LEU 780 0.0152
GLN 781 0.0180
GLU 782 0.0205
THR 783 0.0190
SER 784 0.0197
PRO 785 0.0213
LEU 786 0.0194
ARG 787 0.0208
ASP 788 0.0212
ALA 789 0.0178
VAL 790 0.0144
VAL 791 0.0113
ILE 792 0.0090
GLU 793 0.0056
GLN 794 0.0077
SER 795 0.0065
SER 796 0.0054
SER 797 0.0075
LEU 798 0.0076
ASN 799 0.0069
GLU 800 0.0056
ALA 801 0.0054
SER 802 0.0053
SER 803 0.0058
GLY 804 0.0064
LEU 805 0.0059
PHE 806 0.0058
ASP 807 0.0065
VAL 808 0.0063
PHE 809 0.0054
LEU 810 0.0061
ARG 811 0.0067
PHE 812 0.0057
MET 813 0.0057
CYS 814 0.0070
HIS 815 0.0080
HIS 816 0.0072
ALA 817 0.0070
VAL 818 0.0063
ARG 819 0.0071
ILE 820 0.0062
ARG 821 0.0071
GLY 822 0.0086
LYS 823 0.0081
SER 824 0.0079
TYR 825 0.0069
VAL 826 0.0066
GLN 827 0.0052
CYS 828 0.0058
GLN 829 0.0049
GLY 830 0.0040
ILE 831 0.0037
PRO 832 0.0037
GLN 833 0.0035
GLY 834 0.0044
SER 835 0.0046
ILE 836 0.0046
LEU 837 0.0039
SER 838 0.0034
THR 839 0.0033
LEU 840 0.0033
LEU 841 0.0033
CYS 842 0.0033
SER 843 0.0038
LEU 844 0.0037
CYS 845 0.0041
TYR 846 0.0046
GLY 847 0.0045
ASP 848 0.0051
MET 849 0.0058
GLU 850 0.0060
ASN 851 0.0060
LYS 852 0.0067
LEU 853 0.0077
PHE 854 0.0076
ALA 855 0.0077
GLY 856 0.0088
ILE 857 0.0085
ARG 858 0.0080
ARG 859 0.0088
ASP 860 0.0092
GLY 861 0.0085
LEU 862 0.0075
LEU 863 0.0067
LEU 864 0.0060
ARG 865 0.0054
LEU 866 0.0047
VAL 867 0.0045
ASP 868 0.0048
ASP 869 0.0049
PHE 870 0.0057
LEU 871 0.0061
LEU 872 0.0069
VAL 873 0.0074
THR 874 0.0084
PRO 875 0.0092
HIS 876 0.0096
LEU 877 0.0094
THR 878 0.0098
HIS 879 0.0091
ALA 880 0.0084
LYS 881 0.0088
THR 882 0.0090
PHE 883 0.0080
LEU 884 0.0078
ARG 885 0.0085
THR 886 0.0080
LEU 887 0.0071
VAL 888 0.0076
ARG 889 0.0079
GLY 890 0.0071
VAL 891 0.0067
PRO 892 0.0068
GLU 893 0.0065
TYR 894 0.0057
GLY 895 0.0059
CYS 896 0.0057
VAL 897 0.0059
VAL 898 0.0062
ASN 899 0.0057
LEU 900 0.0063
ARG 901 0.0058
LYS 902 0.0054
THR 903 0.0058
VAL 904 0.0059
VAL 905 0.0067
ASN 906 0.0070
PHE 907 0.0079
PRO 908 0.0084
VAL 909 0.0086
GLU 910 0.0091
ASP 911 0.0095
GLU 912 0.0093
ALA 913 0.0095
LEU 914 0.0086
GLY 915 0.0082
GLY 916 0.0079
THR 917 0.0074
ALA 918 0.0065
PHE 919 0.0065
VAL 920 0.0060
GLN 921 0.0067
MET 922 0.0064
PRO 923 0.0061
ALA 924 0.0069
HIS 925 0.0065
GLY 926 0.0055
LEU 927 0.0047
PHE 928 0.0052
PRO 929 0.0045
TRP 930 0.0045
CYS 931 0.0039
GLY 932 0.0034
LEU 933 0.0038
LEU 934 0.0041
LEU 935 0.0052
ASP 936 0.0056
THR 937 0.0062
ARG 938 0.0066
THR 939 0.0068
LEU 940 0.0064
GLU 941 0.0058
VAL 942 0.0048
GLN 943 0.0040
SER 944 0.0034
ASP 945 0.0030
TYR 946 0.0029
SER 947 0.0035
SER 948 0.0042
TYR 949 0.0040
ALA 950 0.0047
ARG 951 0.0057
THR 952 0.0051
SER 953 0.0048
ILE 954 0.0038
ARG 955 0.0039
ALA 956 0.0043
SER 957 0.0038
LEU 958 0.0034
THR 959 0.0036
PHE 960 0.0033
ASN 961 0.0033
ARG 962 0.0032
GLY 963 0.0038
PHE 964 0.0030
LYS 965 0.0024
ALA 966 0.0028
GLY 967 0.0022
ARG 968 0.0022
ASN 969 0.0022
MET 970 0.0028
ARG 971 0.0036
ARG 972 0.0035
LYS 973 0.0031
LEU 974 0.0032
PHE 975 0.0044
GLY 976 0.0042
VAL 977 0.0033
LEU 978 0.0041
ARG 979 0.0052
LEU 980 0.0048
LYS 981 0.0039
CYS 982 0.0046
HIS 983 0.0051
SER 984 0.0060
LEU 985 0.0055
PHE 986 0.0048
LEU 987 0.0057
ASP 988 0.0070
LEU 989 0.0072
GLN 990 0.0079
VAL 991 0.0069
ASN 992 0.0059
SER 993 0.0063
LEU 994 0.0067
GLN 995 0.0055
THR 996 0.0047
VAL 997 0.0056
CYS 998 0.0057
THR 999 0.0044
ASN 1000 0.0041
ILE 1001 0.0050
TYR 1002 0.0047
LYS 1003 0.0036
ILE 1004 0.0037
LEU 1005 0.0045
LEU 1006 0.0042
LEU 1007 0.0033
GLN 1008 0.0035
ALA 1009 0.0042
TYR 1010 0.0038
ARG 1011 0.0030
PHE 1012 0.0036
HIS 1013 0.0042
ALA 1014 0.0037
CYS 1015 0.0030
VAL 1016 0.0038
LEU 1017 0.0045
GLN 1018 0.0033
LEU 1019 0.0028
PRO 1020 0.0029
PHE 1021 0.0027
HIS 1022 0.0031
GLN 1023 0.0041
GLN 1024 0.0050
VAL 1025 0.0056
TRP 1026 0.0071
LYS 1027 0.0064
ASN 1028 0.0066
PRO 1029 0.0071
THR 1030 0.0074
PHE 1031 0.0062
PHE 1032 0.0058
LEU 1033 0.0073
ARG 1034 0.0071
VAL 1035 0.0058
ILE 1036 0.0064
SER 1037 0.0075
ASP 1038 0.0072
THR 1039 0.0061
ALA 1040 0.0070
SER 1041 0.0079
LEU 1042 0.0071
CYS 1043 0.0065
TYR 1044 0.0079
SER 1045 0.0087
ILE 1046 0.0077
LEU 1047 0.0077
LYS 1048 0.0093
ALA 1049 0.0095
LYS 1050 0.0086
ASN 1051 0.0093
ALA 1052 0.0109
GLY 1053 0.0126
MET 1054 0.0115
SER 1055 0.0120
LEU 1056 0.0106
GLY 1057 0.0116
ALA 1058 0.0135
LYS 1059 0.0147
GLY 1060 0.0144
ALA 1061 0.0126
ALA 1062 0.0126
GLY 1063 0.0115
PRO 1064 0.0100
LEU 1065 0.0092
PRO 1066 0.0104
SER 1067 0.0102
GLU 1068 0.0103
ALA 1069 0.0090
VAL 1070 0.0079
GLN 1071 0.0086
TRP 1072 0.0087
LEU 1073 0.0071
CYS 1074 0.0068
HIS 1075 0.0078
GLN 1076 0.0074
ALA 1077 0.0060
PHE 1078 0.0063
LEU 1079 0.0077
LEU 1080 0.0072
LYS 1081 0.0063
LEU 1082 0.0070
THR 1083 0.0085
ARG 1084 0.0082
HIS 1085 0.0080
ARG 1086 0.0091
VAL 1087 0.0090
THR 1088 0.0075
TYR 1089 0.0077
VAL 1090 0.0093
PRO 1091 0.0092
LEU 1092 0.0085
LEU 1093 0.0095
GLY 1094 0.0110
SER 1095 0.0105
LEU 1096 0.0096
ARG 1097 0.0107
THR 1098 0.0121
ALA 1099 0.0114
GLN 1100 0.0106
THR 1101 0.0122
GLN 1102 0.0129
LEU 1103 0.0117
SER 1104 0.0116
ARG 1105 0.0133
LYS 1106 0.0131
LEU 1107 0.0118
PRO 1108 0.0123
GLY 1109 0.0118
THR 1110 0.0106
THR 1111 0.0100
LEU 1112 0.0098
THR 1113 0.0091
ALA 1114 0.0078
LEU 1115 0.0075
GLU 1116 0.0076
ALA 1117 0.0064
ALA 1118 0.0056
ALA 1119 0.0058
ASN 1120 0.0063
PRO 1121 0.0056
ALA 1122 0.0060
LEU 1123 0.0054
PRO 1124 0.0044
SER 1125 0.0048
ASP 1126 0.0041
PHE 1127 0.0042
LYS 1128 0.0054
THR 1129 0.0055
ILE 1130 0.0048
LEU 1131 0.0055
ASP 1132 0.0051

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 10 ---

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