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 85 ---

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 = 0.0600
MET 1 0.0182
PRO 2 0.0240
ARG 3 0.0109
ALA 4 0.0116
PRO 5 0.0290
ARG 6 0.0501
CYS 7 0.0329
ARG 8 0.0317
ALA 9 0.0161
VAL 10 0.0112
ARG 11 0.0081
SER 12 0.0098
LEU 13 0.0109
LEU 14 0.0109
ARG 15 0.0154
SER 16 0.0175
HIS 17 0.0143
TYR 18 0.0154
ARG 19 0.0175
GLU 20 0.0200
VAL 21 0.0094
LEU 22 0.0079
PRO 23 0.0082
LEU 24 0.0059
ALA 25 0.0062
THR 26 0.0128
PHE 27 0.0101
VAL 28 0.0087
ARG 29 0.0111
ARG 30 0.0104
LEU 31 0.0120
GLY 32 0.0122
PRO 33 0.0142
GLN 34 0.0173
GLY 35 0.0195
TRP 36 0.0152
ARG 37 0.0086
LEU 38 0.0123
VAL 39 0.0059
GLN 40 0.0103
ARG 41 0.0262
GLY 42 0.0255
ASP 43 0.0157
PRO 44 0.0146
ALA 45 0.0140
ALA 46 0.0111
PHE 47 0.0100
ARG 48 0.0077
ALA 49 0.0094
LEU 50 0.0110
VAL 51 0.0056
ALA 52 0.0079
GLN 53 0.0081
CYS 54 0.0064
LEU 55 0.0066
VAL 56 0.0076
CYS 57 0.0103
VAL 58 0.0125
PRO 59 0.0164
TRP 60 0.0202
ASP 61 0.0199
ALA 62 0.0182
ARG 63 0.0230
PRO 64 0.0222
PRO 65 0.0266
PRO 66 0.0166
ALA 67 0.0109
ALA 68 0.0044
PRO 69 0.0063
SER 70 0.0080
PHE 71 0.0129
ARG 72 0.0123
GLN 73 0.0131
VAL 74 0.0117
SER 75 0.0120
CYS 76 0.0118
LEU 77 0.0113
LYS 78 0.0099
GLU 79 0.0090
LEU 80 0.0090
VAL 81 0.0055
ALA 82 0.0029
ARG 83 0.0038
VAL 84 0.0043
LEU 85 0.0033
GLN 86 0.0065
ARG 87 0.0061
LEU 88 0.0038
CYS 89 0.0051
GLU 90 0.0079
ARG 91 0.0058
GLY 92 0.0027
ALA 93 0.0053
LYS 94 0.0105
ASN 95 0.0103
VAL 96 0.0074
LEU 97 0.0079
ALA 98 0.0111
PHE 99 0.0110
GLY 100 0.0131
PHE 101 0.0086
ALA 102 0.0063
LEU 103 0.0112
LEU 104 0.0159
THR 117 0.0287
SER 118 0.0228
VAL 119 0.0118
ARG 120 0.0108
SER 121 0.0177
TYR 122 0.0234
LEU 123 0.0192
PRO 124 0.0153
ASN 125 0.0101
THR 126 0.0092
VAL 127 0.0077
THR 128 0.0090
ASP 129 0.0114
ALA 130 0.0103
LEU 131 0.0084
ARG 132 0.0089
GLY 133 0.0097
SER 134 0.0106
GLY 135 0.0127
ALA 136 0.0137
TRP 137 0.0123
GLY 138 0.0122
LEU 139 0.0125
LEU 140 0.0132
LEU 141 0.0137
ARG 142 0.0139
ARG 143 0.0140
VAL 144 0.0127
GLY 145 0.0115
ASP 146 0.0104
ASP 147 0.0045
VAL 148 0.0082
LEU 149 0.0087
VAL 150 0.0057
HIS 151 0.0083
LEU 152 0.0060
LEU 153 0.0036
ALA 154 0.0054
ARG 155 0.0083
CYS 156 0.0087
ALA 157 0.0026
LEU 158 0.0033
PHE 159 0.0056
VAL 160 0.0082
LEU 161 0.0102
VAL 162 0.0137
ALA 163 0.0166
PRO 164 0.0197
SER 165 0.0207
CYS 166 0.0179
ALA 167 0.0081
TYR 168 0.0065
GLN 169 0.0048
VAL 170 0.0053
CYS 171 0.0052
GLY 172 0.0149
PRO 173 0.0157
PRO 174 0.0123
LEU 175 0.0143
TYR 176 0.0157
GLN 177 0.0268
LEU 178 0.0349
PRO 322 0.0381
PRO 323 0.0242
VAL 324 0.0187
TYR 325 0.0084
ALA 326 0.0064
GLU 327 0.0028
THR 328 0.0029
LYS 329 0.0031
HIS 330 0.0030
PHE 331 0.0030
LEU 332 0.0034
TYR 333 0.0038
SER 334 0.0039
SER 335 0.0044
GLY 336 0.0049
ASP 337 0.0044
LYS 338 0.0041
GLU 339 0.0028
GLN 340 0.0030
LEU 341 0.0015
ARG 342 0.0058
PRO 343 0.0079
SER 344 0.0079
PHE 345 0.0039
LEU 346 0.0033
LEU 347 0.0009
SER 348 0.0030
SER 349 0.0058
LEU 350 0.0043
ARG 351 0.0074
PRO 352 0.0063
SER 353 0.0060
LEU 354 0.0046
THR 355 0.0032
GLY 356 0.0031
ALA 357 0.0026
ARG 358 0.0016
ARG 359 0.0012
LEU 360 0.0018
VAL 361 0.0030
GLU 362 0.0025
THR 363 0.0028
ILE 364 0.0025
PHE 365 0.0019
LEU 366 0.0019
GLY 367 0.0052
SER 368 0.0048
ARG 369 0.0046
PRO 370 0.0044
TRP 371 0.0043
MET 372 0.0044
PRO 373 0.0051
GLY 374 0.0040
THR 375 0.0013
PRO 376 0.0011
ARG 377 0.0016
ARG 378 0.0011
LEU 379 0.0008
PRO 380 0.0009
ARG 381 0.0010
LEU 382 0.0036
PRO 383 0.0031
GLN 384 0.0033
ARG 385 0.0025
TYR 386 0.0025
TRP 387 0.0025
GLN 388 0.0027
MET 389 0.0030
ARG 390 0.0032
PRO 391 0.0039
LEU 392 0.0052
PHE 393 0.0036
LEU 394 0.0039
GLU 395 0.0047
LEU 396 0.0038
LEU 397 0.0036
GLY 398 0.0032
ASN 399 0.0023
HIS 400 0.0024
ALA 401 0.0033
GLN 402 0.0065
CYS 403 0.0053
PRO 404 0.0074
TYR 405 0.0055
GLY 406 0.0078
VAL 407 0.0108
LEU 408 0.0082
LEU 409 0.0056
LYS 410 0.0091
THR 411 0.0120
HIS 412 0.0076
CYS 413 0.0057
PRO 414 0.0055
LEU 415 0.0041
ARG 416 0.0045
THR 443 0.0056
ASP 444 0.0130
PRO 445 0.0209
ARG 446 0.0170
ARG 447 0.0072
LEU 448 0.0052
VAL 449 0.0096
GLN 450 0.0106
LEU 451 0.0071
LEU 452 0.0047
ARG 453 0.0039
GLN 454 0.0042
HIS 455 0.0035
SER 456 0.0048
SER 457 0.0050
PRO 458 0.0056
TRP 459 0.0058
GLN 460 0.0050
VAL 461 0.0030
TYR 462 0.0030
GLY 463 0.0060
PHE 464 0.0051
VAL 465 0.0043
ARG 466 0.0044
ALA 467 0.0044
CYS 468 0.0049
LEU 469 0.0047
ARG 470 0.0048
ARG 471 0.0045
LEU 472 0.0044
VAL 473 0.0060
PRO 474 0.0069
PRO 475 0.0089
GLY 476 0.0082
LEU 477 0.0059
TRP 478 0.0071
GLY 479 0.0093
SER 480 0.0114
ARG 481 0.0130
HIS 482 0.0108
ASN 483 0.0073
GLU 484 0.0086
ARG 485 0.0104
ARG 486 0.0083
PHE 487 0.0071
LEU 488 0.0050
ARG 489 0.0062
ASN 490 0.0058
THR 491 0.0050
LYS 492 0.0059
LYS 493 0.0013
PHE 494 0.0023
ILE 495 0.0024
SER 496 0.0017
LEU 497 0.0024
GLY 498 0.0056
LYS 499 0.0048
HIS 500 0.0035
ALA 501 0.0032
LYS 502 0.0029
LEU 503 0.0038
SER 504 0.0039
LEU 505 0.0036
GLN 506 0.0024
GLU 507 0.0016
LEU 508 0.0019
THR 509 0.0012
TRP 510 0.0025
LYS 511 0.0019
MET 512 0.0017
SER 513 0.0028
VAL 514 0.0046
ARG 515 0.0083
ASP 516 0.0072
CYS 517 0.0041
ALA 518 0.0037
TRP 519 0.0008
LEU 520 0.0011
ARG 521 0.0017
ARG 522 0.0040
SER 523 0.0128
PRO 524 0.0174
GLY 525 0.0267
VAL 526 0.0202
GLY 527 0.0231
CYS 528 0.0192
VAL 529 0.0097
PRO 530 0.0041
ALA 531 0.0113
ALA 532 0.0164
GLU 533 0.0073
HIS 534 0.0051
ARG 535 0.0073
LEU 536 0.0071
ARG 537 0.0035
GLU 538 0.0036
GLU 539 0.0037
ILE 540 0.0027
LEU 541 0.0012
ALA 542 0.0019
LYS 543 0.0009
PHE 544 0.0010
LEU 545 0.0017
HIS 546 0.0020
TRP 547 0.0021
LEU 548 0.0036
MET 549 0.0042
SER 550 0.0042
VAL 551 0.0038
TYR 552 0.0039
VAL 553 0.0029
VAL 554 0.0026
GLU 555 0.0023
LEU 556 0.0021
LEU 557 0.0017
ARG 558 0.0016
SER 559 0.0013
PHE 560 0.0016
PHE 561 0.0023
TYR 562 0.0030
VAL 563 0.0043
THR 564 0.0037
GLU 565 0.0033
THR 566 0.0022
THR 567 0.0017
PHE 568 0.0022
GLN 569 0.0042
LYS 570 0.0056
ASN 571 0.0072
ARG 572 0.0066
LEU 573 0.0041
PHE 574 0.0037
PHE 575 0.0034
TYR 576 0.0031
ARG 577 0.0028
LYS 578 0.0053
SER 579 0.0064
VAL 580 0.0063
TRP 581 0.0054
SER 582 0.0060
LYS 583 0.0100
LEU 584 0.0058
GLN 585 0.0085
SER 586 0.0119
ILE 587 0.0097
GLY 588 0.0104
ILE 589 0.0133
ARG 590 0.0173
GLN 591 0.0157
HIS 592 0.0133
LEU 593 0.0117
LYS 594 0.0147
ARG 595 0.0133
VAL 596 0.0120
GLN 597 0.0133
LEU 598 0.0140
ARG 599 0.0158
GLU 600 0.0133
LEU 601 0.0114
SER 602 0.0134
GLU 603 0.0061
ALA 604 0.0033
GLU 605 0.0076
VAL 606 0.0047
ARG 607 0.0069
GLN 608 0.0105
HIS 609 0.0105
ARG 610 0.0082
GLU 611 0.0100
ALA 612 0.0144
ARG 613 0.0225
PRO 614 0.0159
ALA 615 0.0145
LEU 616 0.0097
LEU 617 0.0154
THR 618 0.0074
SER 619 0.0060
ARG 620 0.0054
LEU 621 0.0064
ARG 622 0.0056
PHE 623 0.0050
ILE 624 0.0023
PRO 625 0.0025
LYS 626 0.0045
PRO 627 0.0070
ASP 628 0.0056
GLY 629 0.0035
LEU 630 0.0026
ARG 631 0.0049
PRO 632 0.0062
ILE 633 0.0037
VAL 634 0.0048
ASN 635 0.0051
MET 636 0.0064
ASP 637 0.0072
TYR 638 0.0075
VAL 639 0.0080
VAL 640 0.0055
GLY 641 0.0057
ALA 642 0.0040
ARG 643 0.0046
THR 644 0.0044
PHE 645 0.0072
ARG 646 0.0094
ARG 647 0.0058
GLU 648 0.0024
LYS 649 0.0028
ARG 650 0.0048
ALA 651 0.0065
GLU 652 0.0074
ARG 653 0.0092
LEU 654 0.0082
THR 655 0.0069
SER 656 0.0060
ARG 657 0.0050
VAL 658 0.0042
LYS 659 0.0037
ALA 660 0.0032
LEU 661 0.0031
PHE 662 0.0035
SER 663 0.0048
VAL 664 0.0056
LEU 665 0.0061
ASN 666 0.0066
TYR 667 0.0078
GLU 668 0.0114
ARG 669 0.0121
ALA 670 0.0128
ARG 671 0.0140
ARG 672 0.0155
PRO 673 0.0132
GLY 674 0.0143
LEU 675 0.0123
LEU 676 0.0126
GLY 677 0.0151
ALA 678 0.0095
SER 679 0.0102
VAL 680 0.0116
LEU 681 0.0126
GLY 682 0.0142
LEU 683 0.0123
ASP 684 0.0138
ASP 685 0.0161
ILE 686 0.0139
HIS 687 0.0122
ARG 688 0.0166
ALA 689 0.0165
TRP 690 0.0113
ARG 691 0.0096
THR 692 0.0130
PHE 693 0.0079
VAL 694 0.0067
LEU 695 0.0069
ARG 696 0.0075
VAL 697 0.0067
ARG 698 0.0109
ALA 699 0.0149
GLN 700 0.0151
ASP 701 0.0170
PRO 702 0.0129
PRO 703 0.0082
PRO 704 0.0071
GLU 705 0.0069
LEU 706 0.0075
TYR 707 0.0089
PHE 708 0.0070
VAL 709 0.0063
LYS 710 0.0057
VAL 711 0.0073
ASP 712 0.0080
VAL 713 0.0062
THR 714 0.0054
GLY 715 0.0032
ALA 716 0.0025
TYR 717 0.0027
ASP 718 0.0059
THR 719 0.0016
ILE 720 0.0016
PRO 721 0.0063
GLN 722 0.0066
ASP 723 0.0191
ARG 724 0.0181
LEU 725 0.0123
THR 726 0.0144
GLU 727 0.0187
VAL 728 0.0191
ILE 729 0.0148
ALA 730 0.0129
SER 731 0.0163
ILE 732 0.0164
ILE 733 0.0149
LYS 734 0.0185
PRO 735 0.0157
GLN 736 0.0202
ASN 737 0.0192
THR 738 0.0120
TYR 739 0.0080
CYS 740 0.0069
VAL 741 0.0052
ARG 742 0.0064
ARG 743 0.0036
TYR 744 0.0044
ALA 745 0.0095
VAL 746 0.0102
VAL 747 0.0139
GLN 748 0.0117
LYS 749 0.0122
ALA 750 0.0156
ALA 751 0.0155
HIS 752 0.0213
GLY 753 0.0329
HIS 754 0.0340
VAL 755 0.0300
ARG 756 0.0305
LYS 757 0.0326
ALA 758 0.0219
PHE 759 0.0172
LYS 760 0.0138
SER 761 0.0097
HIS 762 0.0119
VAL 763 0.0034
SER 764 0.0039
THR 765 0.0078
LEU 766 0.0088
THR 767 0.0051
ASP 768 0.0055
LEU 769 0.0059
GLN 770 0.0106
PRO 771 0.0132
TYR 772 0.0175
MET 773 0.0191
ARG 774 0.0201
GLN 775 0.0204
PHE 776 0.0192
VAL 777 0.0190
ALA 778 0.0157
HIS 779 0.0210
LEU 780 0.0337
GLN 781 0.0309
GLU 782 0.0323
THR 783 0.0577
SER 784 0.0600
PRO 785 0.0440
LEU 786 0.0271
ARG 787 0.0114
ASP 788 0.0118
ALA 789 0.0080
VAL 790 0.0061
VAL 791 0.0053
ILE 792 0.0042
GLU 793 0.0020
GLN 794 0.0065
SER 795 0.0070
SER 796 0.0057
SER 797 0.0067
LEU 798 0.0078
ASN 799 0.0093
GLU 800 0.0087
ALA 801 0.0116
SER 802 0.0120
SER 803 0.0079
GLY 804 0.0052
LEU 805 0.0041
PHE 806 0.0061
ASP 807 0.0043
VAL 808 0.0053
PHE 809 0.0064
LEU 810 0.0080
ARG 811 0.0086
PHE 812 0.0094
MET 813 0.0074
CYS 814 0.0059
HIS 815 0.0061
HIS 816 0.0082
ALA 817 0.0094
VAL 818 0.0074
ARG 819 0.0070
ILE 820 0.0078
ARG 821 0.0091
GLY 822 0.0084
LYS 823 0.0078
SER 824 0.0061
TYR 825 0.0082
VAL 826 0.0102
GLN 827 0.0112
CYS 828 0.0077
GLN 829 0.0069
GLY 830 0.0063
ILE 831 0.0061
PRO 832 0.0047
GLN 833 0.0079
GLY 834 0.0087
SER 835 0.0073
ILE 836 0.0057
LEU 837 0.0041
SER 838 0.0048
THR 839 0.0034
LEU 840 0.0033
LEU 841 0.0046
CYS 842 0.0050
SER 843 0.0087
LEU 844 0.0095
CYS 845 0.0098
TYR 846 0.0095
GLY 847 0.0102
ASP 848 0.0123
MET 849 0.0110
GLU 850 0.0111
ASN 851 0.0129
LYS 852 0.0130
LEU 853 0.0070
PHE 854 0.0078
ALA 855 0.0089
GLY 856 0.0093
ILE 857 0.0090
ARG 858 0.0042
ARG 859 0.0056
ASP 860 0.0055
GLY 861 0.0042
LEU 862 0.0044
LEU 863 0.0034
LEU 864 0.0046
ARG 865 0.0059
LEU 866 0.0079
VAL 867 0.0084
ASP 868 0.0024
ASP 869 0.0019
PHE 870 0.0024
LEU 871 0.0030
LEU 872 0.0046
VAL 873 0.0048
THR 874 0.0069
PRO 875 0.0090
HIS 876 0.0096
LEU 877 0.0087
THR 878 0.0128
HIS 879 0.0131
ALA 880 0.0128
LYS 881 0.0128
THR 882 0.0132
PHE 883 0.0143
LEU 884 0.0133
ARG 885 0.0148
THR 886 0.0141
LEU 887 0.0120
VAL 888 0.0159
ARG 889 0.0138
GLY 890 0.0078
VAL 891 0.0068
PRO 892 0.0077
GLU 893 0.0116
TYR 894 0.0106
GLY 895 0.0075
CYS 896 0.0061
VAL 897 0.0047
VAL 898 0.0119
ASN 899 0.0129
LEU 900 0.0121
ARG 901 0.0138
LYS 902 0.0143
THR 903 0.0117
VAL 904 0.0090
VAL 905 0.0087
ASN 906 0.0084
PHE 907 0.0077
PRO 908 0.0080
VAL 909 0.0106
GLU 910 0.0164
ASP 911 0.0185
GLU 912 0.0275
ALA 913 0.0245
LEU 914 0.0226
GLY 915 0.0260
GLY 916 0.0189
THR 917 0.0231
ALA 918 0.0173
PHE 919 0.0133
VAL 920 0.0100
GLN 921 0.0078
MET 922 0.0079
PRO 923 0.0097
ALA 924 0.0114
HIS 925 0.0121
GLY 926 0.0109
LEU 927 0.0102
PHE 928 0.0070
PRO 929 0.0063
TRP 930 0.0059
CYS 931 0.0063
GLY 932 0.0056
LEU 933 0.0067
LEU 934 0.0075
LEU 935 0.0083
ASP 936 0.0091
THR 937 0.0108
ARG 938 0.0110
THR 939 0.0084
LEU 940 0.0080
GLU 941 0.0056
VAL 942 0.0048
GLN 943 0.0048
SER 944 0.0032
ASP 945 0.0039
TYR 946 0.0034
SER 947 0.0046
SER 948 0.0033
TYR 949 0.0060
ALA 950 0.0088
ARG 951 0.0112
THR 952 0.0102
SER 953 0.0088
ILE 954 0.0092
ARG 955 0.0114
ALA 956 0.0098
SER 957 0.0085
LEU 958 0.0071
THR 959 0.0046
PHE 960 0.0022
ASN 961 0.0010
ARG 962 0.0037
GLY 963 0.0062
PHE 964 0.0061
LYS 965 0.0059
ALA 966 0.0060
GLY 967 0.0058
ARG 968 0.0053
ASN 969 0.0081
MET 970 0.0077
ARG 971 0.0062
ARG 972 0.0091
LYS 973 0.0045
LEU 974 0.0049
PHE 975 0.0036
GLY 976 0.0030
VAL 977 0.0042
LEU 978 0.0032
ARG 979 0.0034
LEU 980 0.0023
LYS 981 0.0024
CYS 982 0.0039
HIS 983 0.0075
SER 984 0.0084
LEU 985 0.0068
PHE 986 0.0038
LEU 987 0.0059
ASP 988 0.0080
LEU 989 0.0082
GLN 990 0.0084
VAL 991 0.0051
ASN 992 0.0043
SER 993 0.0045
LEU 994 0.0069
GLN 995 0.0070
THR 996 0.0042
VAL 997 0.0044
CYS 998 0.0034
THR 999 0.0033
ASN 1000 0.0030
ILE 1001 0.0030
TYR 1002 0.0031
LYS 1003 0.0020
ILE 1004 0.0028
LEU 1005 0.0034
LEU 1006 0.0032
LEU 1007 0.0037
GLN 1008 0.0038
ALA 1009 0.0038
TYR 1010 0.0041
ARG 1011 0.0052
PHE 1012 0.0058
HIS 1013 0.0057
ALA 1014 0.0056
CYS 1015 0.0048
VAL 1016 0.0044
LEU 1017 0.0045
GLN 1018 0.0037
LEU 1019 0.0035
PRO 1020 0.0053
PHE 1021 0.0084
HIS 1022 0.0102
GLN 1023 0.0081
GLN 1024 0.0054
VAL 1025 0.0026
TRP 1026 0.0041
LYS 1027 0.0064
ASN 1028 0.0020
PRO 1029 0.0032
THR 1030 0.0048
PHE 1031 0.0046
PHE 1032 0.0054
LEU 1033 0.0058
ARG 1034 0.0055
VAL 1035 0.0055
ILE 1036 0.0061
SER 1037 0.0061
ASP 1038 0.0042
THR 1039 0.0034
ALA 1040 0.0033
SER 1041 0.0034
LEU 1042 0.0020
CYS 1043 0.0023
TYR 1044 0.0034
SER 1045 0.0033
ILE 1046 0.0035
LEU 1047 0.0043
LYS 1048 0.0098
ALA 1049 0.0114
LYS 1050 0.0109
ASN 1051 0.0127
ALA 1052 0.0152
GLY 1053 0.0258
MET 1054 0.0175
SER 1055 0.0113
LEU 1056 0.0059
GLY 1057 0.0082
ALA 1058 0.0085
LYS 1059 0.0090
GLY 1060 0.0063
ALA 1061 0.0077
ALA 1062 0.0053
GLY 1063 0.0040
PRO 1064 0.0030
LEU 1065 0.0024
PRO 1066 0.0027
SER 1067 0.0021
GLU 1068 0.0025
ALA 1069 0.0025
VAL 1070 0.0021
GLN 1071 0.0015
TRP 1072 0.0012
LEU 1073 0.0020
CYS 1074 0.0027
HIS 1075 0.0019
GLN 1076 0.0012
ALA 1077 0.0023
PHE 1078 0.0034
LEU 1079 0.0025
LEU 1080 0.0027
LYS 1081 0.0035
LEU 1082 0.0032
THR 1083 0.0021
ARG 1084 0.0034
HIS 1085 0.0043
ARG 1086 0.0035
VAL 1087 0.0049
THR 1088 0.0045
TYR 1089 0.0038
VAL 1090 0.0024
PRO 1091 0.0022
LEU 1092 0.0032
LEU 1093 0.0005
GLY 1094 0.0017
SER 1095 0.0027
LEU 1096 0.0027
ARG 1097 0.0022
THR 1098 0.0045
ALA 1099 0.0047
GLN 1100 0.0040
THR 1101 0.0047
GLN 1102 0.0062
LEU 1103 0.0052
SER 1104 0.0070
ARG 1105 0.0082
LYS 1106 0.0074
LEU 1107 0.0078
PRO 1108 0.0137
GLY 1109 0.0169
THR 1110 0.0181
THR 1111 0.0124
LEU 1112 0.0088
THR 1113 0.0092
ALA 1114 0.0066
LEU 1115 0.0019
GLU 1116 0.0046
ALA 1117 0.0028
ALA 1118 0.0063
ALA 1119 0.0046
ASN 1120 0.0142
PRO 1121 0.0159
ALA 1122 0.0083
LEU 1123 0.0042
PRO 1124 0.0056
SER 1125 0.0098
ASP 1126 0.0096
PHE 1127 0.0080
LYS 1128 0.0123
THR 1129 0.0124
ILE 1130 0.0111
LEU 1131 0.0136
ASP 1132 0.0144

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 85 ---

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