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 36 ---

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 = 0.0560
MET 1 0.0305
PRO 2 0.0167
ARG 3 0.0061
ALA 4 0.0157
PRO 5 0.0218
ARG 6 0.0298
CYS 7 0.0207
ARG 8 0.0216
ALA 9 0.0129
VAL 10 0.0092
ARG 11 0.0164
SER 12 0.0176
LEU 13 0.0131
LEU 14 0.0142
ARG 15 0.0201
SER 16 0.0206
HIS 17 0.0180
TYR 18 0.0182
ARG 19 0.0219
GLU 20 0.0197
VAL 21 0.0171
LEU 22 0.0144
PRO 23 0.0121
LEU 24 0.0071
ALA 25 0.0087
THR 26 0.0112
PHE 27 0.0058
VAL 28 0.0045
ARG 29 0.0083
ARG 30 0.0034
LEU 31 0.0060
GLY 32 0.0114
PRO 33 0.0182
GLN 34 0.0186
GLY 35 0.0172
TRP 36 0.0242
ARG 37 0.0243
LEU 38 0.0194
VAL 39 0.0210
GLN 40 0.0276
ARG 41 0.0375
GLY 42 0.0337
ASP 43 0.0239
PRO 44 0.0192
ALA 45 0.0242
ALA 46 0.0191
PHE 47 0.0121
ARG 48 0.0147
ALA 49 0.0158
LEU 50 0.0103
VAL 51 0.0053
ALA 52 0.0077
GLN 53 0.0077
CYS 54 0.0062
LEU 55 0.0076
VAL 56 0.0084
CYS 57 0.0125
VAL 58 0.0158
PRO 59 0.0217
TRP 60 0.0272
ASP 61 0.0357
ALA 62 0.0310
ARG 63 0.0244
PRO 64 0.0195
PRO 65 0.0135
PRO 66 0.0077
ALA 67 0.0079
ALA 68 0.0125
PRO 69 0.0138
SER 70 0.0188
PHE 71 0.0172
ARG 72 0.0178
GLN 73 0.0134
VAL 74 0.0139
SER 75 0.0094
CYS 76 0.0063
LEU 77 0.0055
LYS 78 0.0088
GLU 79 0.0100
LEU 80 0.0079
VAL 81 0.0071
ALA 82 0.0097
ARG 83 0.0098
VAL 84 0.0069
LEU 85 0.0073
GLN 86 0.0132
ARG 87 0.0122
LEU 88 0.0103
CYS 89 0.0128
GLU 90 0.0161
ARG 91 0.0145
GLY 92 0.0117
ALA 93 0.0097
LYS 94 0.0067
ASN 95 0.0045
VAL 96 0.0032
LEU 97 0.0025
ALA 98 0.0049
PHE 99 0.0036
GLY 100 0.0033
PHE 101 0.0101
ALA 102 0.0178
LEU 103 0.0241
LEU 104 0.0311
THR 117 0.0284
SER 118 0.0298
VAL 119 0.0218
ARG 120 0.0201
SER 121 0.0134
TYR 122 0.0088
LEU 123 0.0041
PRO 124 0.0040
ASN 125 0.0027
THR 126 0.0066
VAL 127 0.0052
THR 128 0.0048
ASP 129 0.0078
ALA 130 0.0084
LEU 131 0.0066
ARG 132 0.0064
GLY 133 0.0081
SER 134 0.0059
GLY 135 0.0045
ALA 136 0.0065
TRP 137 0.0035
GLY 138 0.0046
LEU 139 0.0087
LEU 140 0.0072
LEU 141 0.0069
ARG 142 0.0127
ARG 143 0.0138
VAL 144 0.0116
GLY 145 0.0128
ASP 146 0.0126
ASP 147 0.0122
VAL 148 0.0080
LEU 149 0.0056
VAL 150 0.0088
HIS 151 0.0074
LEU 152 0.0042
LEU 153 0.0057
ALA 154 0.0096
ARG 155 0.0097
CYS 156 0.0075
ALA 157 0.0077
LEU 158 0.0063
PHE 159 0.0058
VAL 160 0.0072
LEU 161 0.0095
VAL 162 0.0172
ALA 163 0.0256
PRO 164 0.0286
SER 165 0.0220
CYS 166 0.0148
ALA 167 0.0084
TYR 168 0.0064
GLN 169 0.0036
VAL 170 0.0038
CYS 171 0.0037
GLY 172 0.0055
PRO 173 0.0074
PRO 174 0.0070
LEU 175 0.0061
TYR 176 0.0108
GLN 177 0.0161
LEU 178 0.0147
PRO 322 0.0132
PRO 323 0.0106
VAL 324 0.0097
TYR 325 0.0072
ALA 326 0.0054
GLU 327 0.0059
THR 328 0.0047
LYS 329 0.0066
HIS 330 0.0068
PHE 331 0.0054
LEU 332 0.0065
TYR 333 0.0076
SER 334 0.0066
SER 335 0.0080
GLY 336 0.0074
ASP 337 0.0056
LYS 338 0.0062
GLU 339 0.0050
GLN 340 0.0076
LEU 341 0.0086
ARG 342 0.0101
PRO 343 0.0103
SER 344 0.0096
PHE 345 0.0074
LEU 346 0.0056
LEU 347 0.0051
SER 348 0.0072
SER 349 0.0069
LEU 350 0.0042
ARG 351 0.0032
PRO 352 0.0025
SER 353 0.0025
LEU 354 0.0050
THR 355 0.0053
GLY 356 0.0029
ALA 357 0.0038
ARG 358 0.0062
ARG 359 0.0057
LEU 360 0.0038
VAL 361 0.0054
GLU 362 0.0070
THR 363 0.0057
ILE 364 0.0048
PHE 365 0.0069
LEU 366 0.0090
GLY 367 0.0137
SER 368 0.0121
ARG 369 0.0084
PRO 370 0.0082
TRP 371 0.0097
MET 372 0.0186
PRO 373 0.0243
GLY 374 0.0210
THR 375 0.0142
PRO 376 0.0120
ARG 377 0.0096
ARG 378 0.0084
LEU 379 0.0036
PRO 380 0.0060
ARG 381 0.0058
LEU 382 0.0119
PRO 383 0.0121
GLN 384 0.0122
ARG 385 0.0098
TYR 386 0.0086
TRP 387 0.0106
GLN 388 0.0101
MET 389 0.0071
ARG 390 0.0068
PRO 391 0.0075
LEU 392 0.0048
PHE 393 0.0024
LEU 394 0.0028
GLU 395 0.0040
LEU 396 0.0026
LEU 397 0.0031
GLY 398 0.0039
ASN 399 0.0051
HIS 400 0.0056
ALA 401 0.0063
GLN 402 0.0080
CYS 403 0.0075
PRO 404 0.0081
TYR 405 0.0075
GLY 406 0.0082
VAL 407 0.0088
LEU 408 0.0076
LEU 409 0.0056
LYS 410 0.0067
THR 411 0.0082
HIS 412 0.0068
CYS 413 0.0052
PRO 414 0.0069
LEU 415 0.0067
ARG 416 0.0091
THR 443 0.0074
ASP 444 0.0081
PRO 445 0.0117
ARG 446 0.0115
ARG 447 0.0086
LEU 448 0.0091
VAL 449 0.0110
GLN 450 0.0095
LEU 451 0.0073
LEU 452 0.0091
ARG 453 0.0096
GLN 454 0.0070
HIS 455 0.0060
SER 456 0.0050
SER 457 0.0062
PRO 458 0.0042
TRP 459 0.0045
GLN 460 0.0045
VAL 461 0.0024
TYR 462 0.0026
GLY 463 0.0045
PHE 464 0.0045
VAL 465 0.0041
ARG 466 0.0043
ALA 467 0.0052
CYS 468 0.0053
LEU 469 0.0045
ARG 470 0.0047
ARG 471 0.0052
LEU 472 0.0049
VAL 473 0.0034
PRO 474 0.0040
PRO 475 0.0056
GLY 476 0.0051
LEU 477 0.0033
TRP 478 0.0041
GLY 479 0.0050
SER 480 0.0066
ARG 481 0.0075
HIS 482 0.0079
ASN 483 0.0057
GLU 484 0.0054
ARG 485 0.0066
ARG 486 0.0067
PHE 487 0.0056
LEU 488 0.0042
ARG 489 0.0047
ASN 490 0.0051
THR 491 0.0042
LYS 492 0.0040
LYS 493 0.0023
PHE 494 0.0033
ILE 495 0.0024
SER 496 0.0019
LEU 497 0.0032
GLY 498 0.0039
LYS 499 0.0059
HIS 500 0.0062
ALA 501 0.0043
LYS 502 0.0049
LEU 503 0.0051
SER 504 0.0062
LEU 505 0.0069
GLN 506 0.0071
GLU 507 0.0060
LEU 508 0.0060
THR 509 0.0063
TRP 510 0.0068
LYS 511 0.0068
MET 512 0.0063
SER 513 0.0083
VAL 514 0.0057
ARG 515 0.0072
ASP 516 0.0080
CYS 517 0.0055
ALA 518 0.0082
TRP 519 0.0069
LEU 520 0.0037
ARG 521 0.0065
ARG 522 0.0098
SER 523 0.0137
PRO 524 0.0155
GLY 525 0.0164
VAL 526 0.0089
GLY 527 0.0086
CYS 528 0.0171
VAL 529 0.0149
PRO 530 0.0213
ALA 531 0.0212
ALA 532 0.0190
GLU 533 0.0088
HIS 534 0.0086
ARG 535 0.0107
LEU 536 0.0082
ARG 537 0.0019
GLU 538 0.0045
GLU 539 0.0050
ILE 540 0.0024
LEU 541 0.0016
ALA 542 0.0035
LYS 543 0.0019
PHE 544 0.0019
LEU 545 0.0034
HIS 546 0.0037
TRP 547 0.0029
LEU 548 0.0042
MET 549 0.0044
SER 550 0.0044
VAL 551 0.0045
TYR 552 0.0047
VAL 553 0.0046
VAL 554 0.0046
GLU 555 0.0056
LEU 556 0.0049
LEU 557 0.0036
ARG 558 0.0049
SER 559 0.0056
PHE 560 0.0035
PHE 561 0.0020
TYR 562 0.0038
VAL 563 0.0053
THR 564 0.0076
GLU 565 0.0094
THR 566 0.0110
THR 567 0.0134
PHE 568 0.0103
GLN 569 0.0082
LYS 570 0.0072
ASN 571 0.0061
ARG 572 0.0062
LEU 573 0.0070
PHE 574 0.0063
PHE 575 0.0039
TYR 576 0.0036
ARG 577 0.0020
LYS 578 0.0021
SER 579 0.0018
VAL 580 0.0027
TRP 581 0.0040
SER 582 0.0038
LYS 583 0.0035
LEU 584 0.0057
GLN 585 0.0067
SER 586 0.0061
ILE 587 0.0069
GLY 588 0.0080
ILE 589 0.0081
ARG 590 0.0074
GLN 591 0.0082
HIS 592 0.0095
LEU 593 0.0081
LYS 594 0.0064
ARG 595 0.0069
VAL 596 0.0079
GLN 597 0.0079
LEU 598 0.0109
ARG 599 0.0109
GLU 600 0.0107
LEU 601 0.0132
SER 602 0.0147
GLU 603 0.0200
ALA 604 0.0247
GLU 605 0.0226
VAL 606 0.0208
ARG 607 0.0279
GLN 608 0.0310
HIS 609 0.0234
ARG 610 0.0226
GLU 611 0.0335
ALA 612 0.0349
ARG 613 0.0278
PRO 614 0.0241
ALA 615 0.0176
LEU 616 0.0122
LEU 617 0.0106
THR 618 0.0150
SER 619 0.0141
ARG 620 0.0130
LEU 621 0.0111
ARG 622 0.0113
PHE 623 0.0102
ILE 624 0.0111
PRO 625 0.0105
LYS 626 0.0127
PRO 627 0.0135
ASP 628 0.0110
GLY 629 0.0100
LEU 630 0.0099
ARG 631 0.0119
PRO 632 0.0118
ILE 633 0.0109
VAL 634 0.0125
ASN 635 0.0156
MET 636 0.0179
ASP 637 0.0199
TYR 638 0.0147
VAL 639 0.0171
VAL 640 0.0199
GLY 641 0.0222
ALA 642 0.0329
ARG 643 0.0384
THR 644 0.0278
PHE 645 0.0177
ARG 646 0.0035
ARG 647 0.0080
GLU 648 0.0069
LYS 649 0.0196
ARG 650 0.0180
ALA 651 0.0063
GLU 652 0.0084
ARG 653 0.0036
LEU 654 0.0057
THR 655 0.0059
SER 656 0.0043
ARG 657 0.0046
VAL 658 0.0066
LYS 659 0.0062
ALA 660 0.0060
LEU 661 0.0064
PHE 662 0.0066
SER 663 0.0059
VAL 664 0.0058
LEU 665 0.0055
ASN 666 0.0046
TYR 667 0.0042
GLU 668 0.0037
ARG 669 0.0034
ALA 670 0.0032
ARG 671 0.0033
ARG 672 0.0031
PRO 673 0.0022
GLY 674 0.0018
LEU 675 0.0016
LEU 676 0.0009
GLY 677 0.0004
ALA 678 0.0011
SER 679 0.0008
VAL 680 0.0007
LEU 681 0.0006
GLY 682 0.0007
LEU 683 0.0044
ASP 684 0.0047
ASP 685 0.0036
ILE 686 0.0033
HIS 687 0.0043
ARG 688 0.0045
ALA 689 0.0042
TRP 690 0.0042
ARG 691 0.0042
THR 692 0.0041
PHE 693 0.0041
VAL 694 0.0043
LEU 695 0.0040
ARG 696 0.0041
VAL 697 0.0046
ARG 698 0.0049
ALA 699 0.0053
GLN 700 0.0067
ASP 701 0.0083
PRO 702 0.0087
PRO 703 0.0070
PRO 704 0.0066
GLU 705 0.0071
LEU 706 0.0069
TYR 707 0.0072
PHE 708 0.0057
VAL 709 0.0057
LYS 710 0.0060
VAL 711 0.0061
ASP 712 0.0063
VAL 713 0.0049
THR 714 0.0040
GLY 715 0.0013
ALA 716 0.0007
TYR 717 0.0031
ASP 718 0.0048
THR 719 0.0034
ILE 720 0.0030
PRO 721 0.0027
GLN 722 0.0037
ASP 723 0.0028
ARG 724 0.0009
LEU 725 0.0027
THR 726 0.0036
GLU 727 0.0022
VAL 728 0.0020
ILE 729 0.0029
ALA 730 0.0030
SER 731 0.0024
ILE 732 0.0028
ILE 733 0.0035
LYS 734 0.0035
PRO 735 0.0040
GLN 736 0.0041
ASN 737 0.0040
THR 738 0.0047
TYR 739 0.0065
CYS 740 0.0071
VAL 741 0.0084
ARG 742 0.0099
ARG 743 0.0127
TYR 744 0.0121
ALA 745 0.0141
VAL 746 0.0152
VAL 747 0.0149
GLN 748 0.0148
LYS 749 0.0115
ALA 750 0.0144
ALA 751 0.0132
HIS 752 0.0097
GLY 753 0.0071
HIS 754 0.0120
VAL 755 0.0130
ARG 756 0.0180
LYS 757 0.0197
ALA 758 0.0202
PHE 759 0.0194
LYS 760 0.0200
SER 761 0.0187
HIS 762 0.0189
VAL 763 0.0090
SER 764 0.0088
THR 765 0.0081
LEU 766 0.0077
THR 767 0.0088
ASP 768 0.0121
LEU 769 0.0093
GLN 770 0.0123
PRO 771 0.0100
TYR 772 0.0130
MET 773 0.0115
ARG 774 0.0183
GLN 775 0.0217
PHE 776 0.0183
VAL 777 0.0197
ALA 778 0.0302
HIS 779 0.0349
LEU 780 0.0335
GLN 781 0.0368
GLU 782 0.0485
THR 783 0.0560
SER 784 0.0538
PRO 785 0.0473
LEU 786 0.0323
ARG 787 0.0236
ASP 788 0.0146
ALA 789 0.0126
VAL 790 0.0094
VAL 791 0.0110
ILE 792 0.0092
GLU 793 0.0085
GLN 794 0.0089
SER 795 0.0070
SER 796 0.0056
SER 797 0.0050
LEU 798 0.0048
ASN 799 0.0041
GLU 800 0.0042
ALA 801 0.0036
SER 802 0.0041
SER 803 0.0044
GLY 804 0.0054
LEU 805 0.0048
PHE 806 0.0050
ASP 807 0.0067
VAL 808 0.0098
PHE 809 0.0096
LEU 810 0.0096
ARG 811 0.0101
PHE 812 0.0103
MET 813 0.0121
CYS 814 0.0121
HIS 815 0.0117
HIS 816 0.0117
ALA 817 0.0118
VAL 818 0.0123
ARG 819 0.0118
ILE 820 0.0095
ARG 821 0.0088
GLY 822 0.0111
LYS 823 0.0102
SER 824 0.0109
TYR 825 0.0103
VAL 826 0.0113
GLN 827 0.0107
CYS 828 0.0072
GLN 829 0.0067
GLY 830 0.0067
ILE 831 0.0074
PRO 832 0.0082
GLN 833 0.0110
GLY 834 0.0120
SER 835 0.0109
ILE 836 0.0100
LEU 837 0.0083
SER 838 0.0060
THR 839 0.0053
LEU 840 0.0044
LEU 841 0.0041
CYS 842 0.0030
SER 843 0.0012
LEU 844 0.0012
CYS 845 0.0009
TYR 846 0.0009
GLY 847 0.0007
ASP 848 0.0024
MET 849 0.0029
GLU 850 0.0024
ASN 851 0.0024
LYS 852 0.0035
LEU 853 0.0041
PHE 854 0.0037
ALA 855 0.0028
GLY 856 0.0029
ILE 857 0.0035
ARG 858 0.0031
ARG 859 0.0027
ASP 860 0.0031
GLY 861 0.0035
LEU 862 0.0033
LEU 863 0.0026
LEU 864 0.0022
ARG 865 0.0017
LEU 866 0.0013
VAL 867 0.0012
ASP 868 0.0036
ASP 869 0.0037
PHE 870 0.0039
LEU 871 0.0040
LEU 872 0.0042
VAL 873 0.0049
THR 874 0.0049
PRO 875 0.0053
HIS 876 0.0056
LEU 877 0.0066
THR 878 0.0061
HIS 879 0.0054
ALA 880 0.0064
LYS 881 0.0073
THR 882 0.0066
PHE 883 0.0058
LEU 884 0.0070
ARG 885 0.0077
THR 886 0.0070
LEU 887 0.0070
VAL 888 0.0080
ARG 889 0.0083
GLY 890 0.0076
VAL 891 0.0070
PRO 892 0.0076
GLU 893 0.0050
TYR 894 0.0038
GLY 895 0.0048
CYS 896 0.0046
VAL 897 0.0061
VAL 898 0.0075
ASN 899 0.0088
LEU 900 0.0092
ARG 901 0.0107
LYS 902 0.0099
THR 903 0.0091
VAL 904 0.0091
VAL 905 0.0086
ASN 906 0.0085
PHE 907 0.0082
PRO 908 0.0115
VAL 909 0.0113
GLU 910 0.0123
ASP 911 0.0116
GLU 912 0.0130
ALA 913 0.0119
LEU 914 0.0110
GLY 915 0.0122
GLY 916 0.0124
THR 917 0.0135
ALA 918 0.0115
PHE 919 0.0108
VAL 920 0.0112
GLN 921 0.0103
MET 922 0.0108
PRO 923 0.0112
ALA 924 0.0101
HIS 925 0.0091
GLY 926 0.0088
LEU 927 0.0081
PHE 928 0.0061
PRO 929 0.0058
TRP 930 0.0053
CYS 931 0.0054
GLY 932 0.0056
LEU 933 0.0066
LEU 934 0.0065
LEU 935 0.0060
ASP 936 0.0061
THR 937 0.0067
ARG 938 0.0075
THR 939 0.0060
LEU 940 0.0057
GLU 941 0.0055
VAL 942 0.0064
GLN 943 0.0075
SER 944 0.0069
ASP 945 0.0065
TYR 946 0.0060
SER 947 0.0058
SER 948 0.0030
TYR 949 0.0028
ALA 950 0.0044
ARG 951 0.0054
THR 952 0.0042
SER 953 0.0035
ILE 954 0.0026
ARG 955 0.0018
ALA 956 0.0016
SER 957 0.0011
LEU 958 0.0030
THR 959 0.0030
PHE 960 0.0026
ASN 961 0.0029
ARG 962 0.0029
GLY 963 0.0053
PHE 964 0.0036
LYS 965 0.0031
ALA 966 0.0027
GLY 967 0.0042
ARG 968 0.0048
ASN 969 0.0037
MET 970 0.0034
ARG 971 0.0054
ARG 972 0.0060
LYS 973 0.0053
LEU 974 0.0054
PHE 975 0.0068
GLY 976 0.0074
VAL 977 0.0073
LEU 978 0.0073
ARG 979 0.0083
LEU 980 0.0092
LYS 981 0.0084
CYS 982 0.0078
HIS 983 0.0075
SER 984 0.0070
LEU 985 0.0070
PHE 986 0.0070
LEU 987 0.0066
ASP 988 0.0061
LEU 989 0.0056
GLN 990 0.0059
VAL 991 0.0064
ASN 992 0.0062
SER 993 0.0068
LEU 994 0.0063
GLN 995 0.0063
THR 996 0.0068
VAL 997 0.0065
CYS 998 0.0060
THR 999 0.0066
ASN 1000 0.0072
ILE 1001 0.0063
TYR 1002 0.0056
LYS 1003 0.0063
ILE 1004 0.0063
LEU 1005 0.0051
LEU 1006 0.0048
LEU 1007 0.0054
GLN 1008 0.0050
ALA 1009 0.0041
TYR 1010 0.0041
ARG 1011 0.0042
PHE 1012 0.0035
HIS 1013 0.0027
ALA 1014 0.0029
CYS 1015 0.0027
VAL 1016 0.0023
LEU 1017 0.0024
GLN 1018 0.0027
LEU 1019 0.0032
PRO 1020 0.0040
PHE 1021 0.0046
HIS 1022 0.0045
GLN 1023 0.0024
GLN 1024 0.0028
VAL 1025 0.0021
TRP 1026 0.0046
LYS 1027 0.0040
ASN 1028 0.0043
PRO 1029 0.0040
THR 1030 0.0051
PHE 1031 0.0046
PHE 1032 0.0035
LEU 1033 0.0041
ARG 1034 0.0053
VAL 1035 0.0048
ILE 1036 0.0044
SER 1037 0.0056
ASP 1038 0.0061
THR 1039 0.0058
ALA 1040 0.0058
SER 1041 0.0070
LEU 1042 0.0075
CYS 1043 0.0065
TYR 1044 0.0061
SER 1045 0.0074
ILE 1046 0.0078
LEU 1047 0.0068
LYS 1048 0.0059
ALA 1049 0.0075
LYS 1050 0.0074
ASN 1051 0.0065
ALA 1052 0.0076
GLY 1053 0.0096
MET 1054 0.0079
SER 1055 0.0072
LEU 1056 0.0060
GLY 1057 0.0060
ALA 1058 0.0098
LYS 1059 0.0114
GLY 1060 0.0101
ALA 1061 0.0071
ALA 1062 0.0063
GLY 1063 0.0051
PRO 1064 0.0041
LEU 1065 0.0043
PRO 1066 0.0050
SER 1067 0.0055
GLU 1068 0.0050
ALA 1069 0.0036
VAL 1070 0.0048
GLN 1071 0.0042
TRP 1072 0.0020
LEU 1073 0.0033
CYS 1074 0.0036
HIS 1075 0.0019
GLN 1076 0.0018
ALA 1077 0.0033
PHE 1078 0.0024
LEU 1079 0.0015
LEU 1080 0.0024
LYS 1081 0.0027
LEU 1082 0.0016
THR 1083 0.0019
ARG 1084 0.0029
HIS 1085 0.0028
ARG 1086 0.0030
VAL 1087 0.0037
THR 1088 0.0025
TYR 1089 0.0021
VAL 1090 0.0033
PRO 1091 0.0037
LEU 1092 0.0031
LEU 1093 0.0028
GLY 1094 0.0042
SER 1095 0.0042
LEU 1096 0.0031
ARG 1097 0.0039
THR 1098 0.0067
ALA 1099 0.0061
GLN 1100 0.0043
THR 1101 0.0073
GLN 1102 0.0089
LEU 1103 0.0062
SER 1104 0.0060
ARG 1105 0.0091
LYS 1106 0.0086
LEU 1107 0.0055
PRO 1108 0.0052
GLY 1109 0.0044
THR 1110 0.0017
THR 1111 0.0013
LEU 1112 0.0017
THR 1113 0.0033
ALA 1114 0.0040
LEU 1115 0.0033
GLU 1116 0.0046
ALA 1117 0.0069
ALA 1118 0.0066
ALA 1119 0.0054
ASN 1120 0.0067
PRO 1121 0.0066
ALA 1122 0.0047
LEU 1123 0.0066
PRO 1124 0.0068
SER 1125 0.0067
ASP 1126 0.0059
PHE 1127 0.0052
LYS 1128 0.0063
THR 1129 0.0051
ILE 1130 0.0037
LEU 1131 0.0038
ASP 1132 0.0030

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 36 ---

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