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 23 ---

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 = 0.0363
MET 1 0.0104
PRO 2 0.0094
ARG 3 0.0068
ALA 4 0.0051
PRO 5 0.0056
ARG 6 0.0050
CYS 7 0.0047
ARG 8 0.0041
ALA 9 0.0038
VAL 10 0.0038
ARG 11 0.0029
SER 12 0.0026
LEU 13 0.0026
LEU 14 0.0026
ARG 15 0.0019
SER 16 0.0016
HIS 17 0.0026
TYR 18 0.0028
ARG 19 0.0031
GLU 20 0.0025
VAL 21 0.0017
LEU 22 0.0015
PRO 23 0.0019
LEU 24 0.0029
ALA 25 0.0022
THR 26 0.0022
PHE 27 0.0032
VAL 28 0.0046
ARG 29 0.0044
ARG 30 0.0052
LEU 31 0.0063
GLY 32 0.0071
PRO 33 0.0086
GLN 34 0.0074
GLY 35 0.0057
TRP 36 0.0054
ARG 37 0.0038
LEU 38 0.0045
VAL 39 0.0037
GLN 40 0.0036
ARG 41 0.0037
GLY 42 0.0057
ASP 43 0.0062
PRO 44 0.0075
ALA 45 0.0071
ALA 46 0.0077
PHE 47 0.0063
ARG 48 0.0048
ALA 49 0.0056
LEU 50 0.0054
VAL 51 0.0037
ALA 52 0.0035
GLN 53 0.0047
CYS 54 0.0043
LEU 55 0.0030
VAL 56 0.0031
CYS 57 0.0032
VAL 58 0.0042
PRO 59 0.0046
TRP 60 0.0041
ASP 61 0.0054
ALA 62 0.0066
ARG 63 0.0060
PRO 64 0.0071
PRO 65 0.0074
PRO 66 0.0074
ALA 67 0.0079
ALA 68 0.0091
PRO 69 0.0087
SER 70 0.0096
PHE 71 0.0087
ARG 72 0.0100
GLN 73 0.0103
VAL 74 0.0117
SER 75 0.0119
CYS 76 0.0105
LEU 77 0.0093
LYS 78 0.0105
GLU 79 0.0114
LEU 80 0.0100
VAL 81 0.0084
ALA 82 0.0096
ARG 83 0.0093
VAL 84 0.0078
LEU 85 0.0080
GLN 86 0.0087
ARG 87 0.0080
LEU 88 0.0071
CYS 89 0.0077
GLU 90 0.0079
ARG 91 0.0078
GLY 92 0.0077
ALA 93 0.0063
LYS 94 0.0060
ASN 95 0.0058
VAL 96 0.0052
LEU 97 0.0054
ALA 98 0.0058
PHE 99 0.0060
GLY 100 0.0066
PHE 101 0.0070
ALA 102 0.0079
LEU 103 0.0087
LEU 104 0.0105
THR 117 0.0098
SER 118 0.0100
VAL 119 0.0087
ARG 120 0.0090
SER 121 0.0084
TYR 122 0.0068
LEU 123 0.0061
PRO 124 0.0051
ASN 125 0.0047
THR 126 0.0039
VAL 127 0.0050
THR 128 0.0051
ASP 129 0.0060
ALA 130 0.0056
LEU 131 0.0050
ARG 132 0.0079
GLY 133 0.0082
SER 134 0.0078
GLY 135 0.0079
ALA 136 0.0074
TRP 137 0.0076
GLY 138 0.0089
LEU 139 0.0077
LEU 140 0.0065
LEU 141 0.0080
ARG 142 0.0087
ARG 143 0.0073
VAL 144 0.0073
GLY 145 0.0089
ASP 146 0.0098
ASP 147 0.0095
VAL 148 0.0078
LEU 149 0.0078
VAL 150 0.0087
HIS 151 0.0077
LEU 152 0.0060
LEU 153 0.0068
ALA 154 0.0072
ARG 155 0.0060
CYS 156 0.0048
ALA 157 0.0044
LEU 158 0.0044
PHE 159 0.0044
VAL 160 0.0048
LEU 161 0.0050
VAL 162 0.0057
ALA 163 0.0059
PRO 164 0.0059
SER 165 0.0055
CYS 166 0.0055
ALA 167 0.0050
TYR 168 0.0053
GLN 169 0.0051
VAL 170 0.0052
CYS 171 0.0054
GLY 172 0.0051
PRO 173 0.0056
PRO 174 0.0058
LEU 175 0.0052
TYR 176 0.0058
GLN 177 0.0062
LEU 178 0.0059
PRO 322 0.0144
PRO 323 0.0132
VAL 324 0.0127
TYR 325 0.0114
ALA 326 0.0106
GLU 327 0.0114
THR 328 0.0108
LYS 329 0.0106
HIS 330 0.0107
PHE 331 0.0103
LEU 332 0.0088
TYR 333 0.0075
SER 334 0.0078
SER 335 0.0072
GLY 336 0.0075
ASP 337 0.0063
LYS 338 0.0069
GLU 339 0.0077
GLN 340 0.0088
LEU 341 0.0101
ARG 342 0.0145
PRO 343 0.0145
SER 344 0.0140
PHE 345 0.0127
LEU 346 0.0114
LEU 347 0.0113
SER 348 0.0135
SER 349 0.0121
LEU 350 0.0103
ARG 351 0.0116
PRO 352 0.0143
SER 353 0.0133
LEU 354 0.0113
THR 355 0.0096
GLY 356 0.0099
ALA 357 0.0096
ARG 358 0.0071
ARG 359 0.0072
LEU 360 0.0079
VAL 361 0.0049
GLU 362 0.0039
THR 363 0.0074
ILE 364 0.0070
PHE 365 0.0043
LEU 366 0.0045
GLY 367 0.0108
SER 368 0.0117
ARG 369 0.0046
PRO 370 0.0045
TRP 371 0.0100
MET 372 0.0179
PRO 373 0.0219
GLY 374 0.0103
THR 375 0.0062
PRO 376 0.0134
ARG 377 0.0264
ARG 378 0.0244
LEU 379 0.0183
PRO 380 0.0096
ARG 381 0.0137
LEU 382 0.0058
PRO 383 0.0080
GLN 384 0.0098
ARG 385 0.0074
TYR 386 0.0048
TRP 387 0.0072
GLN 388 0.0079
MET 389 0.0058
ARG 390 0.0085
PRO 391 0.0112
LEU 392 0.0090
PHE 393 0.0090
LEU 394 0.0109
GLU 395 0.0123
LEU 396 0.0118
LEU 397 0.0110
GLY 398 0.0121
ASN 399 0.0128
HIS 400 0.0126
ALA 401 0.0130
GLN 402 0.0113
CYS 403 0.0114
PRO 404 0.0118
TYR 405 0.0117
GLY 406 0.0122
VAL 407 0.0110
LEU 408 0.0118
LEU 409 0.0108
LYS 410 0.0111
THR 411 0.0127
HIS 412 0.0124
CYS 413 0.0107
PRO 414 0.0094
LEU 415 0.0081
ARG 416 0.0090
THR 443 0.0258
ASP 444 0.0228
PRO 445 0.0240
ARG 446 0.0218
ARG 447 0.0172
LEU 448 0.0144
VAL 449 0.0153
GLN 450 0.0126
LEU 451 0.0094
LEU 452 0.0103
ARG 453 0.0103
GLN 454 0.0078
HIS 455 0.0087
SER 456 0.0099
SER 457 0.0128
PRO 458 0.0132
TRP 459 0.0142
GLN 460 0.0130
VAL 461 0.0121
TYR 462 0.0134
GLY 463 0.0144
PHE 464 0.0131
VAL 465 0.0129
ARG 466 0.0140
ALA 467 0.0138
CYS 468 0.0134
LEU 469 0.0129
ARG 470 0.0135
ARG 471 0.0133
LEU 472 0.0123
VAL 473 0.0120
PRO 474 0.0121
PRO 475 0.0122
GLY 476 0.0103
LEU 477 0.0091
TRP 478 0.0099
GLY 479 0.0092
SER 480 0.0113
ARG 481 0.0138
HIS 482 0.0128
ASN 483 0.0112
GLU 484 0.0126
ARG 485 0.0143
ARG 486 0.0133
PHE 487 0.0126
LEU 488 0.0128
ARG 489 0.0137
ASN 490 0.0126
THR 491 0.0120
LYS 492 0.0133
LYS 493 0.0107
PHE 494 0.0109
ILE 495 0.0107
SER 496 0.0106
LEU 497 0.0107
GLY 498 0.0079
LYS 499 0.0090
HIS 500 0.0100
ALA 501 0.0096
LYS 502 0.0105
LEU 503 0.0098
SER 504 0.0103
LEU 505 0.0107
GLN 506 0.0106
GLU 507 0.0101
LEU 508 0.0109
THR 509 0.0101
TRP 510 0.0108
LYS 511 0.0107
MET 512 0.0099
SER 513 0.0073
VAL 514 0.0038
ARG 515 0.0029
ASP 516 0.0065
CYS 517 0.0058
ALA 518 0.0077
TRP 519 0.0072
LEU 520 0.0030
ARG 521 0.0075
ARG 522 0.0111
SER 523 0.0176
PRO 524 0.0192
GLY 525 0.0242
VAL 526 0.0223
GLY 527 0.0238
CYS 528 0.0210
VAL 529 0.0196
PRO 530 0.0217
ALA 531 0.0194
ALA 532 0.0200
GLU 533 0.0142
HIS 534 0.0107
ARG 535 0.0127
LEU 536 0.0105
ARG 537 0.0051
GLU 538 0.0064
GLU 539 0.0078
ILE 540 0.0036
LEU 541 0.0057
ALA 542 0.0098
LYS 543 0.0074
PHE 544 0.0080
LEU 545 0.0100
HIS 546 0.0104
TRP 547 0.0099
LEU 548 0.0109
MET 549 0.0117
SER 550 0.0113
VAL 551 0.0108
TYR 552 0.0114
VAL 553 0.0118
VAL 554 0.0113
GLU 555 0.0109
LEU 556 0.0110
LEU 557 0.0108
ARG 558 0.0091
SER 559 0.0089
PHE 560 0.0085
PHE 561 0.0083
TYR 562 0.0079
VAL 563 0.0083
THR 564 0.0080
GLU 565 0.0088
THR 566 0.0086
THR 567 0.0096
PHE 568 0.0078
GLN 569 0.0076
LYS 570 0.0081
ASN 571 0.0085
ARG 572 0.0080
LEU 573 0.0099
PHE 574 0.0090
PHE 575 0.0082
TYR 576 0.0072
ARG 577 0.0068
LYS 578 0.0066
SER 579 0.0068
VAL 580 0.0060
TRP 581 0.0059
SER 582 0.0066
LYS 583 0.0105
LEU 584 0.0094
GLN 585 0.0092
SER 586 0.0129
ILE 587 0.0152
GLY 588 0.0140
ILE 589 0.0146
ARG 590 0.0196
GLN 591 0.0197
HIS 592 0.0162
LEU 593 0.0185
LYS 594 0.0225
ARG 595 0.0218
VAL 596 0.0176
GLN 597 0.0178
LEU 598 0.0178
ARG 599 0.0192
GLU 600 0.0197
LEU 601 0.0183
SER 602 0.0232
GLU 603 0.0266
ALA 604 0.0274
GLU 605 0.0218
VAL 606 0.0209
ARG 607 0.0248
GLN 608 0.0226
HIS 609 0.0168
ARG 610 0.0199
GLU 611 0.0243
ALA 612 0.0202
ARG 613 0.0175
PRO 614 0.0118
ALA 615 0.0114
LEU 616 0.0081
LEU 617 0.0041
THR 618 0.0063
SER 619 0.0050
ARG 620 0.0053
LEU 621 0.0062
ARG 622 0.0054
PHE 623 0.0058
ILE 624 0.0069
PRO 625 0.0069
LYS 626 0.0094
PRO 627 0.0103
ASP 628 0.0122
GLY 629 0.0115
LEU 630 0.0099
ARG 631 0.0103
PRO 632 0.0093
ILE 633 0.0077
VAL 634 0.0061
ASN 635 0.0035
MET 636 0.0031
ASP 637 0.0049
TYR 638 0.0049
VAL 639 0.0049
VAL 640 0.0092
GLY 641 0.0088
ALA 642 0.0122
ARG 643 0.0148
THR 644 0.0161
PHE 645 0.0150
ARG 646 0.0158
ARG 647 0.0121
GLU 648 0.0124
LYS 649 0.0137
ARG 650 0.0102
ALA 651 0.0075
GLU 652 0.0087
ARG 653 0.0078
LEU 654 0.0051
THR 655 0.0031
SER 656 0.0053
ARG 657 0.0063
VAL 658 0.0055
LYS 659 0.0064
ALA 660 0.0079
LEU 661 0.0084
PHE 662 0.0093
SER 663 0.0098
VAL 664 0.0100
LEU 665 0.0105
ASN 666 0.0115
TYR 667 0.0120
GLU 668 0.0141
ARG 669 0.0155
ALA 670 0.0173
ARG 671 0.0173
ARG 672 0.0177
PRO 673 0.0189
GLY 674 0.0184
LEU 675 0.0161
LEU 676 0.0176
GLY 677 0.0187
ALA 678 0.0169
SER 679 0.0191
VAL 680 0.0209
LEU 681 0.0230
GLY 682 0.0239
LEU 683 0.0215
ASP 684 0.0238
ASP 685 0.0236
ILE 686 0.0183
HIS 687 0.0175
ARG 688 0.0227
ALA 689 0.0194
TRP 690 0.0142
ARG 691 0.0169
THR 692 0.0204
PHE 693 0.0171
VAL 694 0.0144
LEU 695 0.0209
ARG 696 0.0224
VAL 697 0.0186
ARG 698 0.0214
ALA 699 0.0292
GLN 700 0.0307
ASP 701 0.0363
PRO 702 0.0325
PRO 703 0.0239
PRO 704 0.0199
GLU 705 0.0158
LEU 706 0.0091
TYR 707 0.0070
PHE 708 0.0038
VAL 709 0.0071
LYS 710 0.0108
VAL 711 0.0141
ASP 712 0.0183
VAL 713 0.0168
THR 714 0.0174
GLY 715 0.0181
ALA 716 0.0183
TYR 717 0.0194
ASP 718 0.0170
THR 719 0.0177
ILE 720 0.0168
PRO 721 0.0150
GLN 722 0.0128
ASP 723 0.0122
ARG 724 0.0146
LEU 725 0.0143
THR 726 0.0126
GLU 727 0.0143
VAL 728 0.0142
ILE 729 0.0133
ALA 730 0.0126
SER 731 0.0148
ILE 732 0.0154
ILE 733 0.0132
LYS 734 0.0149
PRO 735 0.0145
GLN 736 0.0162
ASN 737 0.0151
THR 738 0.0116
TYR 739 0.0086
CYS 740 0.0067
VAL 741 0.0049
ARG 742 0.0049
ARG 743 0.0041
TYR 744 0.0047
ALA 745 0.0053
VAL 746 0.0058
VAL 747 0.0066
GLN 748 0.0050
LYS 749 0.0038
ALA 750 0.0034
ALA 751 0.0038
HIS 752 0.0032
GLY 753 0.0022
HIS 754 0.0019
VAL 755 0.0031
ARG 756 0.0049
LYS 757 0.0066
ALA 758 0.0085
PHE 759 0.0070
LYS 760 0.0059
SER 761 0.0048
HIS 762 0.0047
VAL 763 0.0073
SER 764 0.0084
THR 765 0.0104
LEU 766 0.0111
THR 767 0.0110
ASP 768 0.0062
LEU 769 0.0064
GLN 770 0.0048
PRO 771 0.0071
TYR 772 0.0075
MET 773 0.0058
ARG 774 0.0062
GLN 775 0.0061
PHE 776 0.0053
VAL 777 0.0051
ALA 778 0.0052
HIS 779 0.0051
LEU 780 0.0048
GLN 781 0.0049
GLU 782 0.0050
THR 783 0.0054
SER 784 0.0052
PRO 785 0.0051
LEU 786 0.0050
ARG 787 0.0050
ASP 788 0.0051
ALA 789 0.0053
VAL 790 0.0053
VAL 791 0.0056
ILE 792 0.0057
GLU 793 0.0056
GLN 794 0.0058
SER 795 0.0048
SER 796 0.0042
SER 797 0.0042
LEU 798 0.0072
ASN 799 0.0089
GLU 800 0.0086
ALA 801 0.0108
SER 802 0.0109
SER 803 0.0127
GLY 804 0.0111
LEU 805 0.0101
PHE 806 0.0104
ASP 807 0.0093
VAL 808 0.0085
PHE 809 0.0090
LEU 810 0.0072
ARG 811 0.0050
PHE 812 0.0058
MET 813 0.0070
CYS 814 0.0051
HIS 815 0.0025
HIS 816 0.0038
ALA 817 0.0077
VAL 818 0.0085
ARG 819 0.0096
ILE 820 0.0096
ARG 821 0.0111
GLY 822 0.0126
LYS 823 0.0166
SER 824 0.0131
TYR 825 0.0123
VAL 826 0.0101
GLN 827 0.0115
CYS 828 0.0101
GLN 829 0.0129
GLY 830 0.0135
ILE 831 0.0121
PRO 832 0.0109
GLN 833 0.0111
GLY 834 0.0104
SER 835 0.0091
ILE 836 0.0096
LEU 837 0.0094
SER 838 0.0144
THR 839 0.0161
LEU 840 0.0156
LEU 841 0.0144
CYS 842 0.0157
SER 843 0.0176
LEU 844 0.0171
CYS 845 0.0168
TYR 846 0.0171
GLY 847 0.0172
ASP 848 0.0181
MET 849 0.0166
GLU 850 0.0150
ASN 851 0.0154
LYS 852 0.0147
LEU 853 0.0120
PHE 854 0.0096
ALA 855 0.0109
GLY 856 0.0075
ILE 857 0.0056
ARG 858 0.0089
ARG 859 0.0115
ASP 860 0.0116
GLY 861 0.0075
LEU 862 0.0086
LEU 863 0.0112
LEU 864 0.0140
ARG 865 0.0163
LEU 866 0.0193
VAL 867 0.0211
ASP 868 0.0198
ASP 869 0.0168
PHE 870 0.0132
LEU 871 0.0099
LEU 872 0.0066
VAL 873 0.0029
THR 874 0.0045
PRO 875 0.0093
HIS 876 0.0088
LEU 877 0.0090
THR 878 0.0077
HIS 879 0.0030
ALA 880 0.0046
LYS 881 0.0085
THR 882 0.0062
PHE 883 0.0061
LEU 884 0.0099
ARG 885 0.0109
THR 886 0.0110
LEU 887 0.0144
VAL 888 0.0155
ARG 889 0.0158
GLY 890 0.0172
VAL 891 0.0172
PRO 892 0.0203
GLU 893 0.0190
TYR 894 0.0193
GLY 895 0.0200
CYS 896 0.0182
VAL 897 0.0179
VAL 898 0.0186
ASN 899 0.0219
LEU 900 0.0199
ARG 901 0.0236
LYS 902 0.0201
THR 903 0.0175
VAL 904 0.0146
VAL 905 0.0121
ASN 906 0.0109
PHE 907 0.0134
PRO 908 0.0197
VAL 909 0.0201
GLU 910 0.0251
ASP 911 0.0228
GLU 912 0.0264
ALA 913 0.0223
LEU 914 0.0195
GLY 915 0.0246
GLY 916 0.0242
THR 917 0.0287
ALA 918 0.0253
PHE 919 0.0213
VAL 920 0.0203
GLN 921 0.0187
MET 922 0.0167
PRO 923 0.0184
ALA 924 0.0156
HIS 925 0.0136
GLY 926 0.0118
LEU 927 0.0092
PHE 928 0.0084
PRO 929 0.0114
TRP 930 0.0130
CYS 931 0.0170
GLY 932 0.0161
LEU 933 0.0120
LEU 934 0.0084
LEU 935 0.0042
ASP 936 0.0035
THR 937 0.0052
ARG 938 0.0094
THR 939 0.0081
LEU 940 0.0045
GLU 941 0.0030
VAL 942 0.0055
GLN 943 0.0073
SER 944 0.0094
ASP 945 0.0112
TYR 946 0.0122
SER 947 0.0144
SER 948 0.0113
TYR 949 0.0087
ALA 950 0.0091
ARG 951 0.0067
THR 952 0.0050
SER 953 0.0032
ILE 954 0.0044
ARG 955 0.0032
ALA 956 0.0038
SER 957 0.0056
LEU 958 0.0050
THR 959 0.0048
PHE 960 0.0049
ASN 961 0.0066
ARG 962 0.0053
GLY 963 0.0071
PHE 964 0.0074
LYS 965 0.0060
ALA 966 0.0048
GLY 967 0.0038
ARG 968 0.0039
ASN 969 0.0038
MET 970 0.0029
ARG 971 0.0041
ARG 972 0.0052
LYS 973 0.0044
LEU 974 0.0053
PHE 975 0.0060
GLY 976 0.0062
VAL 977 0.0067
LEU 978 0.0077
ARG 979 0.0079
LEU 980 0.0095
LYS 981 0.0096
CYS 982 0.0087
HIS 983 0.0139
SER 984 0.0128
LEU 985 0.0110
PHE 986 0.0082
LEU 987 0.0080
ASP 988 0.0104
LEU 989 0.0089
GLN 990 0.0119
VAL 991 0.0092
ASN 992 0.0055
SER 993 0.0048
LEU 994 0.0047
GLN 995 0.0026
THR 996 0.0025
VAL 997 0.0044
CYS 998 0.0039
THR 999 0.0050
ASN 1000 0.0061
ILE 1001 0.0058
TYR 1002 0.0058
LYS 1003 0.0076
ILE 1004 0.0075
LEU 1005 0.0068
LEU 1006 0.0073
LEU 1007 0.0082
GLN 1008 0.0068
ALA 1009 0.0064
TYR 1010 0.0068
ARG 1011 0.0063
PHE 1012 0.0055
HIS 1013 0.0049
ALA 1014 0.0042
CYS 1015 0.0035
VAL 1016 0.0028
LEU 1017 0.0024
GLN 1018 0.0026
LEU 1019 0.0041
PRO 1020 0.0058
PHE 1021 0.0076
HIS 1022 0.0069
GLN 1023 0.0042
GLN 1024 0.0023
VAL 1025 0.0030
TRP 1026 0.0033
LYS 1027 0.0023
ASN 1028 0.0031
PRO 1029 0.0036
THR 1030 0.0038
PHE 1031 0.0037
PHE 1032 0.0039
LEU 1033 0.0046
ARG 1034 0.0044
VAL 1035 0.0048
ILE 1036 0.0051
SER 1037 0.0049
ASP 1038 0.0055
THR 1039 0.0060
ALA 1040 0.0049
SER 1041 0.0048
LEU 1042 0.0060
CYS 1043 0.0073
TYR 1044 0.0064
SER 1045 0.0083
ILE 1046 0.0088
LEU 1047 0.0071
LYS 1048 0.0099
ALA 1049 0.0123
LYS 1050 0.0113
ASN 1051 0.0108
ALA 1052 0.0134
GLY 1053 0.0150
MET 1054 0.0122
SER 1055 0.0114
LEU 1056 0.0082
GLY 1057 0.0077
ALA 1058 0.0112
LYS 1059 0.0124
GLY 1060 0.0102
ALA 1061 0.0070
ALA 1062 0.0085
GLY 1063 0.0076
PRO 1064 0.0063
LEU 1065 0.0049
PRO 1066 0.0056
SER 1067 0.0058
GLU 1068 0.0041
ALA 1069 0.0036
VAL 1070 0.0046
GLN 1071 0.0045
TRP 1072 0.0038
LEU 1073 0.0049
CYS 1074 0.0056
HIS 1075 0.0054
GLN 1076 0.0055
ALA 1077 0.0064
PHE 1078 0.0060
LEU 1079 0.0061
LEU 1080 0.0068
LYS 1081 0.0067
LEU 1082 0.0061
THR 1083 0.0065
ARG 1084 0.0068
HIS 1085 0.0059
ARG 1086 0.0057
VAL 1087 0.0052
THR 1088 0.0046
TYR 1089 0.0048
VAL 1090 0.0050
PRO 1091 0.0044
LEU 1092 0.0048
LEU 1093 0.0055
GLY 1094 0.0052
SER 1095 0.0048
LEU 1096 0.0051
ARG 1097 0.0053
THR 1098 0.0044
ALA 1099 0.0043
GLN 1100 0.0041
THR 1101 0.0037
GLN 1102 0.0036
LEU 1103 0.0036
SER 1104 0.0039
ARG 1105 0.0050
LYS 1106 0.0054
LEU 1107 0.0051
PRO 1108 0.0068
GLY 1109 0.0069
THR 1110 0.0069
THR 1111 0.0052
LEU 1112 0.0043
THR 1113 0.0048
ALA 1114 0.0036
LEU 1115 0.0031
GLU 1116 0.0045
ALA 1117 0.0047
ALA 1118 0.0044
ALA 1119 0.0053
ASN 1120 0.0065
PRO 1121 0.0078
ALA 1122 0.0075
LEU 1123 0.0094
PRO 1124 0.0105
SER 1125 0.0117
ASP 1126 0.0114
PHE 1127 0.0099
LYS 1128 0.0091
THR 1129 0.0082
ILE 1130 0.0067
LEU 1131 0.0049
ASP 1132 0.0032

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 23 ---

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