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* hTERT.tcc *

<R²> analysis for 2610221703163153700

--- normal mode 88 ---

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 = 0.0887
MET 1 0.0697
PRO 2 0.0887
ARG 3 0.0299
ALA 4 0.0363
PRO 5 0.0239
ARG 6 0.0254
CYS 7 0.0143
ARG 8 0.0234
ALA 9 0.0137
VAL 10 0.0098
ARG 11 0.0120
SER 12 0.0136
LEU 13 0.0132
LEU 14 0.0130
ARG 15 0.0148
SER 16 0.0148
HIS 17 0.0143
TYR 18 0.0142
ARG 19 0.0154
GLU 20 0.0133
VAL 21 0.0086
LEU 22 0.0080
PRO 23 0.0093
LEU 24 0.0129
ALA 25 0.0145
THR 26 0.0077
PHE 27 0.0076
VAL 28 0.0044
ARG 29 0.0041
ARG 30 0.0072
LEU 31 0.0097
GLY 32 0.0098
PRO 33 0.0124
GLN 34 0.0089
GLY 35 0.0048
TRP 36 0.0163
ARG 37 0.0203
LEU 38 0.0136
VAL 39 0.0180
GLN 40 0.0193
ARG 41 0.0313
GLY 42 0.0204
ASP 43 0.0098
PRO 44 0.0288
ALA 45 0.0431
ALA 46 0.0256
PHE 47 0.0145
ARG 48 0.0209
ALA 49 0.0262
LEU 50 0.0165
VAL 51 0.0188
ALA 52 0.0186
GLN 53 0.0173
CYS 54 0.0172
LEU 55 0.0175
VAL 56 0.0109
CYS 57 0.0099
VAL 58 0.0150
PRO 59 0.0184
TRP 60 0.0189
ASP 61 0.0276
ALA 62 0.0269
ARG 63 0.0175
PRO 64 0.0169
PRO 65 0.0174
PRO 66 0.0175
ALA 67 0.0170
ALA 68 0.0165
PRO 69 0.0133
SER 70 0.0177
PHE 71 0.0219
ARG 72 0.0300
GLN 73 0.0295
VAL 74 0.0370
SER 75 0.0345
CYS 76 0.0161
LEU 77 0.0133
LYS 78 0.0171
GLU 79 0.0216
LEU 80 0.0199
VAL 81 0.0183
ALA 82 0.0189
ARG 83 0.0174
VAL 84 0.0169
LEU 85 0.0182
GLN 86 0.0150
ARG 87 0.0108
LEU 88 0.0095
CYS 89 0.0093
GLU 90 0.0086
ARG 91 0.0159
GLY 92 0.0168
ALA 93 0.0164
LYS 94 0.0155
ASN 95 0.0110
VAL 96 0.0122
LEU 97 0.0091
ALA 98 0.0114
PHE 99 0.0154
GLY 100 0.0191
PHE 101 0.0141
ALA 102 0.0078
LEU 103 0.0176
LEU 104 0.0260
THR 117 0.0515
SER 118 0.0414
VAL 119 0.0269
ARG 120 0.0232
SER 121 0.0283
TYR 122 0.0311
LEU 123 0.0274
PRO 124 0.0214
ASN 125 0.0139
THR 126 0.0116
VAL 127 0.0120
THR 128 0.0125
ASP 129 0.0133
ALA 130 0.0122
LEU 131 0.0117
ARG 132 0.0133
GLY 133 0.0090
SER 134 0.0052
GLY 135 0.0100
ALA 136 0.0091
TRP 137 0.0046
GLY 138 0.0108
LEU 139 0.0124
LEU 140 0.0081
LEU 141 0.0139
ARG 142 0.0199
ARG 143 0.0162
VAL 144 0.0154
GLY 145 0.0210
ASP 146 0.0245
ASP 147 0.0200
VAL 148 0.0143
LEU 149 0.0120
VAL 150 0.0172
HIS 151 0.0176
LEU 152 0.0063
LEU 153 0.0087
ALA 154 0.0095
ARG 155 0.0090
CYS 156 0.0091
ALA 157 0.0161
LEU 158 0.0153
PHE 159 0.0137
VAL 160 0.0137
LEU 161 0.0141
VAL 162 0.0152
ALA 163 0.0125
PRO 164 0.0094
SER 165 0.0028
CYS 166 0.0087
ALA 167 0.0122
TYR 168 0.0102
GLN 169 0.0108
VAL 170 0.0107
CYS 171 0.0121
GLY 172 0.0169
PRO 173 0.0183
PRO 174 0.0140
LEU 175 0.0120
TYR 176 0.0150
GLN 177 0.0273
LEU 178 0.0319
PRO 322 0.0141
PRO 323 0.0096
VAL 324 0.0045
TYR 325 0.0012
ALA 326 0.0063
GLU 327 0.0037
THR 328 0.0035
LYS 329 0.0036
HIS 330 0.0034
PHE 331 0.0032
LEU 332 0.0033
TYR 333 0.0030
SER 334 0.0028
SER 335 0.0025
GLY 336 0.0021
ASP 337 0.0018
LYS 338 0.0038
GLU 339 0.0035
GLN 340 0.0057
LEU 341 0.0070
ARG 342 0.0135
PRO 343 0.0116
SER 344 0.0113
PHE 345 0.0085
LEU 346 0.0060
LEU 347 0.0024
SER 348 0.0025
SER 349 0.0071
LEU 350 0.0102
ARG 351 0.0156
PRO 352 0.0135
SER 353 0.0140
LEU 354 0.0117
THR 355 0.0111
GLY 356 0.0101
ALA 357 0.0067
ARG 358 0.0052
ARG 359 0.0060
LEU 360 0.0030
VAL 361 0.0005
GLU 362 0.0017
THR 363 0.0021
ILE 364 0.0020
PHE 365 0.0032
LEU 366 0.0029
GLY 367 0.0020
SER 368 0.0020
ARG 369 0.0035
PRO 370 0.0036
TRP 371 0.0040
MET 372 0.0054
PRO 373 0.0076
GLY 374 0.0065
THR 375 0.0040
PRO 376 0.0025
ARG 377 0.0012
ARG 378 0.0020
LEU 379 0.0026
PRO 380 0.0048
ARG 381 0.0049
LEU 382 0.0029
PRO 383 0.0058
GLN 384 0.0071
ARG 385 0.0078
TYR 386 0.0046
TRP 387 0.0039
GLN 388 0.0080
MET 389 0.0064
ARG 390 0.0054
PRO 391 0.0098
LEU 392 0.0050
PHE 393 0.0020
LEU 394 0.0034
GLU 395 0.0038
LEU 396 0.0023
LEU 397 0.0033
GLY 398 0.0051
ASN 399 0.0061
HIS 400 0.0043
ALA 401 0.0053
GLN 402 0.0092
CYS 403 0.0066
PRO 404 0.0063
TYR 405 0.0058
GLY 406 0.0072
VAL 407 0.0061
LEU 408 0.0046
LEU 409 0.0050
LYS 410 0.0062
THR 411 0.0058
HIS 412 0.0050
CYS 413 0.0046
PRO 414 0.0048
LEU 415 0.0048
ARG 416 0.0047
THR 443 0.0090
ASP 444 0.0041
PRO 445 0.0049
ARG 446 0.0050
ARG 447 0.0044
LEU 448 0.0026
VAL 449 0.0022
GLN 450 0.0037
LEU 451 0.0054
LEU 452 0.0057
ARG 453 0.0035
GLN 454 0.0029
HIS 455 0.0027
SER 456 0.0029
SER 457 0.0037
PRO 458 0.0038
TRP 459 0.0041
GLN 460 0.0048
VAL 461 0.0043
TYR 462 0.0037
GLY 463 0.0038
PHE 464 0.0046
VAL 465 0.0047
ARG 466 0.0039
ALA 467 0.0043
CYS 468 0.0073
LEU 469 0.0067
ARG 470 0.0068
ARG 471 0.0077
LEU 472 0.0078
VAL 473 0.0102
PRO 474 0.0106
PRO 475 0.0101
GLY 476 0.0103
LEU 477 0.0098
TRP 478 0.0134
GLY 479 0.0151
SER 480 0.0186
ARG 481 0.0204
HIS 482 0.0174
ASN 483 0.0098
GLU 484 0.0104
ARG 485 0.0109
ARG 486 0.0077
PHE 487 0.0028
LEU 488 0.0027
ARG 489 0.0035
ASN 490 0.0034
THR 491 0.0034
LYS 492 0.0031
LYS 493 0.0041
PHE 494 0.0039
ILE 495 0.0044
SER 496 0.0050
LEU 497 0.0050
GLY 498 0.0041
LYS 499 0.0043
HIS 500 0.0034
ALA 501 0.0034
LYS 502 0.0040
LEU 503 0.0057
SER 504 0.0056
LEU 505 0.0049
GLN 506 0.0050
GLU 507 0.0050
LEU 508 0.0034
THR 509 0.0053
TRP 510 0.0072
LYS 511 0.0084
MET 512 0.0073
SER 513 0.0107
VAL 514 0.0075
ARG 515 0.0146
ASP 516 0.0162
CYS 517 0.0113
ALA 518 0.0091
TRP 519 0.0109
LEU 520 0.0073
ARG 521 0.0082
ARG 522 0.0135
SER 523 0.0212
PRO 524 0.0159
GLY 525 0.0075
VAL 526 0.0119
GLY 527 0.0238
CYS 528 0.0105
VAL 529 0.0042
PRO 530 0.0190
ALA 531 0.0272
ALA 532 0.0247
GLU 533 0.0070
HIS 534 0.0089
ARG 535 0.0114
LEU 536 0.0055
ARG 537 0.0075
GLU 538 0.0053
GLU 539 0.0075
ILE 540 0.0073
LEU 541 0.0060
ALA 542 0.0082
LYS 543 0.0050
PHE 544 0.0049
LEU 545 0.0044
HIS 546 0.0049
TRP 547 0.0055
LEU 548 0.0041
MET 549 0.0039
SER 550 0.0049
VAL 551 0.0055
TYR 552 0.0052
VAL 553 0.0028
VAL 554 0.0032
GLU 555 0.0035
LEU 556 0.0025
LEU 557 0.0016
ARG 558 0.0017
SER 559 0.0020
PHE 560 0.0016
PHE 561 0.0015
TYR 562 0.0017
VAL 563 0.0045
THR 564 0.0044
GLU 565 0.0041
THR 566 0.0038
THR 567 0.0038
PHE 568 0.0049
GLN 569 0.0042
LYS 570 0.0054
ASN 571 0.0058
ARG 572 0.0048
LEU 573 0.0035
PHE 574 0.0030
PHE 575 0.0032
TYR 576 0.0028
ARG 577 0.0031
LYS 578 0.0038
SER 579 0.0045
VAL 580 0.0048
TRP 581 0.0045
SER 582 0.0047
LYS 583 0.0055
LEU 584 0.0053
GLN 585 0.0057
SER 586 0.0057
ILE 587 0.0052
GLY 588 0.0044
ILE 589 0.0046
ARG 590 0.0033
GLN 591 0.0031
HIS 592 0.0042
LEU 593 0.0025
LYS 594 0.0024
ARG 595 0.0033
VAL 596 0.0030
GLN 597 0.0024
LEU 598 0.0031
ARG 599 0.0035
GLU 600 0.0029
LEU 601 0.0037
SER 602 0.0045
GLU 603 0.0041
ALA 604 0.0032
GLU 605 0.0053
VAL 606 0.0075
ARG 607 0.0075
GLN 608 0.0075
HIS 609 0.0089
ARG 610 0.0117
GLU 611 0.0114
ALA 612 0.0095
ARG 613 0.0087
PRO 614 0.0078
ALA 615 0.0061
LEU 616 0.0051
LEU 617 0.0053
THR 618 0.0019
SER 619 0.0020
ARG 620 0.0025
LEU 621 0.0041
ARG 622 0.0054
PHE 623 0.0056
ILE 624 0.0055
PRO 625 0.0056
LYS 626 0.0057
PRO 627 0.0059
ASP 628 0.0062
GLY 629 0.0056
LEU 630 0.0053
ARG 631 0.0053
PRO 632 0.0051
ILE 633 0.0052
VAL 634 0.0042
ASN 635 0.0042
MET 636 0.0039
ASP 637 0.0038
TYR 638 0.0119
VAL 639 0.0119
VAL 640 0.0088
GLY 641 0.0112
ALA 642 0.0100
ARG 643 0.0085
THR 644 0.0021
PHE 645 0.0021
ARG 646 0.0084
ARG 647 0.0113
GLU 648 0.0095
LYS 649 0.0134
ARG 650 0.0183
ALA 651 0.0175
GLU 652 0.0142
ARG 653 0.0063
LEU 654 0.0044
THR 655 0.0072
SER 656 0.0065
ARG 657 0.0046
VAL 658 0.0050
LYS 659 0.0038
ALA 660 0.0031
LEU 661 0.0041
PHE 662 0.0044
SER 663 0.0047
VAL 664 0.0031
LEU 665 0.0036
ASN 666 0.0045
TYR 667 0.0032
GLU 668 0.0040
ARG 669 0.0057
ALA 670 0.0078
ARG 671 0.0075
ARG 672 0.0076
PRO 673 0.0085
GLY 674 0.0066
LEU 675 0.0049
LEU 676 0.0059
GLY 677 0.0052
ALA 678 0.0053
SER 679 0.0047
VAL 680 0.0041
LEU 681 0.0043
GLY 682 0.0042
LEU 683 0.0035
ASP 684 0.0046
ASP 685 0.0056
ILE 686 0.0047
HIS 687 0.0053
ARG 688 0.0094
ALA 689 0.0092
TRP 690 0.0061
ARG 691 0.0070
THR 692 0.0093
PHE 693 0.0072
VAL 694 0.0036
LEU 695 0.0060
ARG 696 0.0047
VAL 697 0.0029
ARG 698 0.0068
ALA 699 0.0100
GLN 700 0.0125
ASP 701 0.0209
PRO 702 0.0229
PRO 703 0.0072
PRO 704 0.0069
GLU 705 0.0087
LEU 706 0.0076
TYR 707 0.0094
PHE 708 0.0038
VAL 709 0.0032
LYS 710 0.0026
VAL 711 0.0025
ASP 712 0.0024
VAL 713 0.0037
THR 714 0.0030
GLY 715 0.0029
ALA 716 0.0036
TYR 717 0.0036
ASP 718 0.0057
THR 719 0.0066
ILE 720 0.0072
PRO 721 0.0078
GLN 722 0.0080
ASP 723 0.0125
ARG 724 0.0107
LEU 725 0.0097
THR 726 0.0102
GLU 727 0.0091
VAL 728 0.0089
ILE 729 0.0094
ALA 730 0.0101
SER 731 0.0080
ILE 732 0.0071
ILE 733 0.0099
LYS 734 0.0125
PRO 735 0.0144
GLN 736 0.0152
ASN 737 0.0113
THR 738 0.0048
TYR 739 0.0030
CYS 740 0.0024
VAL 741 0.0020
ARG 742 0.0032
ARG 743 0.0043
TYR 744 0.0069
ALA 745 0.0113
VAL 746 0.0135
VAL 747 0.0180
GLN 748 0.0232
LYS 749 0.0201
ALA 750 0.0227
ALA 751 0.0236
HIS 752 0.0210
GLY 753 0.0130
HIS 754 0.0163
VAL 755 0.0206
ARG 756 0.0288
LYS 757 0.0344
ALA 758 0.0255
PHE 759 0.0196
LYS 760 0.0140
SER 761 0.0073
HIS 762 0.0059
VAL 763 0.0017
SER 764 0.0032
THR 765 0.0051
LEU 766 0.0061
THR 767 0.0087
ASP 768 0.0093
LEU 769 0.0086
GLN 770 0.0079
PRO 771 0.0086
TYR 772 0.0088
MET 773 0.0079
ARG 774 0.0123
GLN 775 0.0123
PHE 776 0.0087
VAL 777 0.0115
ALA 778 0.0130
HIS 779 0.0144
LEU 780 0.0152
GLN 781 0.0152
GLU 782 0.0162
THR 783 0.0185
SER 784 0.0163
PRO 785 0.0128
LEU 786 0.0157
ARG 787 0.0155
ASP 788 0.0069
ALA 789 0.0068
VAL 790 0.0077
VAL 791 0.0064
ILE 792 0.0075
GLU 793 0.0039
GLN 794 0.0055
SER 795 0.0052
SER 796 0.0065
SER 797 0.0089
LEU 798 0.0068
ASN 799 0.0061
GLU 800 0.0042
ALA 801 0.0075
SER 802 0.0092
SER 803 0.0107
GLY 804 0.0103
LEU 805 0.0092
PHE 806 0.0109
ASP 807 0.0124
VAL 808 0.0092
PHE 809 0.0095
LEU 810 0.0095
ARG 811 0.0090
PHE 812 0.0091
MET 813 0.0051
CYS 814 0.0039
HIS 815 0.0023
HIS 816 0.0021
ALA 817 0.0027
VAL 818 0.0018
ARG 819 0.0018
ILE 820 0.0024
ARG 821 0.0027
GLY 822 0.0022
LYS 823 0.0023
SER 824 0.0021
TYR 825 0.0016
VAL 826 0.0014
GLN 827 0.0011
CYS 828 0.0037
GLN 829 0.0039
GLY 830 0.0048
ILE 831 0.0055
PRO 832 0.0053
GLN 833 0.0045
GLY 834 0.0043
SER 835 0.0045
ILE 836 0.0046
LEU 837 0.0050
SER 838 0.0052
THR 839 0.0052
LEU 840 0.0046
LEU 841 0.0046
CYS 842 0.0049
SER 843 0.0054
LEU 844 0.0056
CYS 845 0.0061
TYR 846 0.0061
GLY 847 0.0058
ASP 848 0.0063
MET 849 0.0075
GLU 850 0.0066
ASN 851 0.0059
LYS 852 0.0077
LEU 853 0.0081
PHE 854 0.0070
ALA 855 0.0061
GLY 856 0.0090
ILE 857 0.0091
ARG 858 0.0078
ARG 859 0.0096
ASP 860 0.0095
GLY 861 0.0076
LEU 862 0.0057
LEU 863 0.0044
LEU 864 0.0039
ARG 865 0.0033
LEU 866 0.0028
VAL 867 0.0025
ASP 868 0.0009
ASP 869 0.0011
PHE 870 0.0017
LEU 871 0.0022
LEU 872 0.0028
VAL 873 0.0042
THR 874 0.0053
PRO 875 0.0053
HIS 876 0.0071
LEU 877 0.0081
THR 878 0.0057
HIS 879 0.0050
ALA 880 0.0044
LYS 881 0.0051
THR 882 0.0051
PHE 883 0.0010
LEU 884 0.0012
ARG 885 0.0021
THR 886 0.0022
LEU 887 0.0016
VAL 888 0.0051
ARG 889 0.0063
GLY 890 0.0052
VAL 891 0.0067
PRO 892 0.0062
GLU 893 0.0094
TYR 894 0.0082
GLY 895 0.0066
CYS 896 0.0062
VAL 897 0.0051
VAL 898 0.0038
ASN 899 0.0029
LEU 900 0.0038
ARG 901 0.0037
LYS 902 0.0028
THR 903 0.0030
VAL 904 0.0027
VAL 905 0.0041
ASN 906 0.0050
PHE 907 0.0059
PRO 908 0.0048
VAL 909 0.0020
GLU 910 0.0018
ASP 911 0.0043
GLU 912 0.0064
ALA 913 0.0052
LEU 914 0.0043
GLY 915 0.0044
GLY 916 0.0039
THR 917 0.0040
ALA 918 0.0036
PHE 919 0.0022
VAL 920 0.0009
GLN 921 0.0023
MET 922 0.0037
PRO 923 0.0061
ALA 924 0.0073
HIS 925 0.0071
GLY 926 0.0056
LEU 927 0.0047
PHE 928 0.0039
PRO 929 0.0041
TRP 930 0.0031
CYS 931 0.0030
GLY 932 0.0043
LEU 933 0.0041
LEU 934 0.0042
LEU 935 0.0045
ASP 936 0.0049
THR 937 0.0059
ARG 938 0.0065
THR 939 0.0051
LEU 940 0.0047
GLU 941 0.0042
VAL 942 0.0040
GLN 943 0.0045
SER 944 0.0050
ASP 945 0.0049
TYR 946 0.0061
SER 947 0.0077
SER 948 0.0112
TYR 949 0.0076
ALA 950 0.0085
ARG 951 0.0084
THR 952 0.0066
SER 953 0.0041
ILE 954 0.0033
ARG 955 0.0043
ALA 956 0.0055
SER 957 0.0051
LEU 958 0.0052
THR 959 0.0035
PHE 960 0.0019
ASN 961 0.0029
ARG 962 0.0057
GLY 963 0.0121
PHE 964 0.0163
LYS 965 0.0243
ALA 966 0.0139
GLY 967 0.0182
ARG 968 0.0148
ASN 969 0.0120
MET 970 0.0062
ARG 971 0.0067
ARG 972 0.0116
LYS 973 0.0066
LEU 974 0.0048
PHE 975 0.0060
GLY 976 0.0083
VAL 977 0.0081
LEU 978 0.0049
ARG 979 0.0048
LEU 980 0.0057
LYS 981 0.0059
CYS 982 0.0054
HIS 983 0.0052
SER 984 0.0052
LEU 985 0.0052
PHE 986 0.0053
LEU 987 0.0054
ASP 988 0.0050
LEU 989 0.0060
GLN 990 0.0050
VAL 991 0.0038
ASN 992 0.0049
SER 993 0.0035
LEU 994 0.0031
GLN 995 0.0027
THR 996 0.0030
VAL 997 0.0031
CYS 998 0.0027
THR 999 0.0020
ASN 1000 0.0023
ILE 1001 0.0022
TYR 1002 0.0013
LYS 1003 0.0025
ILE 1004 0.0030
LEU 1005 0.0032
LEU 1006 0.0024
LEU 1007 0.0022
GLN 1008 0.0043
ALA 1009 0.0044
TYR 1010 0.0036
ARG 1011 0.0032
PHE 1012 0.0037
HIS 1013 0.0050
ALA 1014 0.0048
CYS 1015 0.0040
VAL 1016 0.0041
LEU 1017 0.0052
GLN 1018 0.0074
LEU 1019 0.0074
PRO 1020 0.0070
PHE 1021 0.0067
HIS 1022 0.0064
GLN 1023 0.0061
GLN 1024 0.0053
VAL 1025 0.0058
TRP 1026 0.0067
LYS 1027 0.0067
ASN 1028 0.0043
PRO 1029 0.0043
THR 1030 0.0045
PHE 1031 0.0048
PHE 1032 0.0049
LEU 1033 0.0049
ARG 1034 0.0047
VAL 1035 0.0043
ILE 1036 0.0037
SER 1037 0.0036
ASP 1038 0.0026
THR 1039 0.0029
ALA 1040 0.0023
SER 1041 0.0022
LEU 1042 0.0029
CYS 1043 0.0034
TYR 1044 0.0029
SER 1045 0.0023
ILE 1046 0.0030
LEU 1047 0.0035
LYS 1048 0.0039
ALA 1049 0.0032
LYS 1050 0.0046
ASN 1051 0.0053
ALA 1052 0.0044
GLY 1053 0.0063
MET 1054 0.0061
SER 1055 0.0046
LEU 1056 0.0044
GLY 1057 0.0029
ALA 1058 0.0030
LYS 1059 0.0031
GLY 1060 0.0031
ALA 1061 0.0030
ALA 1062 0.0031
GLY 1063 0.0029
PRO 1064 0.0033
LEU 1065 0.0024
PRO 1066 0.0017
SER 1067 0.0011
GLU 1068 0.0008
ALA 1069 0.0011
VAL 1070 0.0012
GLN 1071 0.0004
TRP 1072 0.0009
LEU 1073 0.0031
CYS 1074 0.0031
HIS 1075 0.0030
GLN 1076 0.0032
ALA 1077 0.0034
PHE 1078 0.0046
LEU 1079 0.0044
LEU 1080 0.0043
LYS 1081 0.0047
LEU 1082 0.0049
THR 1083 0.0049
ARG 1084 0.0050
HIS 1085 0.0070
ARG 1086 0.0076
VAL 1087 0.0096
THR 1088 0.0080
TYR 1089 0.0066
VAL 1090 0.0061
PRO 1091 0.0059
LEU 1092 0.0051
LEU 1093 0.0051
GLY 1094 0.0045
SER 1095 0.0038
LEU 1096 0.0036
ARG 1097 0.0029
THR 1098 0.0029
ALA 1099 0.0015
GLN 1100 0.0012
THR 1101 0.0018
GLN 1102 0.0015
LEU 1103 0.0017
SER 1104 0.0021
ARG 1105 0.0039
LYS 1106 0.0038
LEU 1107 0.0029
PRO 1108 0.0055
GLY 1109 0.0049
THR 1110 0.0059
THR 1111 0.0049
LEU 1112 0.0019
THR 1113 0.0031
ALA 1114 0.0046
LEU 1115 0.0038
GLU 1116 0.0043
ALA 1117 0.0060
ALA 1118 0.0061
ALA 1119 0.0048
ASN 1120 0.0089
PRO 1121 0.0083
ALA 1122 0.0068
LEU 1123 0.0043
PRO 1124 0.0030
SER 1125 0.0059
ASP 1126 0.0063
PHE 1127 0.0043
LYS 1128 0.0072
THR 1129 0.0079
ILE 1130 0.0044
LEU 1131 0.0030
ASP 1132 0.0013

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 88 ---

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