CNRS Nantes University US2B US2B
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***  1bkz_monomerB_OPT  ***

CA strain for 240416193437756903

---  normal mode 9  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
SER 1ASN 2 -0.1321
ASN 2VAL 3 -0.0993
VAL 3PRO 4 0.0590
PRO 4HIS 5 0.0598
HIS 5LYS 6 0.0332
LYS 6SER 7 0.0474
SER 7SER 8 -0.0380
SER 8LEU 9 0.0741
LEU 9PRO 10 -0.0353
PRO 10GLU 11 0.0442
GLU 11GLY 12 0.0626
GLY 12ILE 13 0.0355
ILE 13ARG 14 0.0990
ARG 14PRO 15 0.1063
PRO 15GLY 16 -0.0937
GLY 16THR 17 0.1060
THR 17VAL 18 -0.2021
VAL 18LEU 19 0.0354
LEU 19ARG 20 -0.1408
ARG 20ILE 21 -0.0610
ILE 21ARG 22 -0.0465
ARG 22GLY 23 -0.1667
GLY 23LEU 24 -0.1494
LEU 24VAL 25 -0.0485
VAL 25PRO 26 -0.0985
PRO 26PRO 27 0.0969
PRO 27ASN 28 -0.0219
ASN 28ALA 29 0.0929
ALA 29SER 30 0.0578
SER 30ARG 31 0.0839
ARG 31PHE 32 -0.0435
PHE 32HIS 33 0.2603
HIS 33VAL 34 0.0173
VAL 34ASN 35 0.1535
ASN 35LEU 36 0.0927
LEU 36LEU 37 -0.0096
LEU 37CYS 38 0.0985
CYS 38GLY 39 0.0834
GLY 39GLU 40 0.0761
GLU 40GLU 41 0.0659
GLU 41GLN 42 0.0785
GLN 42GLY 43 -0.1936
GLY 43SER 44 -0.0700
SER 44ASP 45 -0.0359
ASP 45ALA 46 0.0860
ALA 46ALA 47 -0.0454
ALA 47LEU 48 0.0737
LEU 48HIS 49 0.1232
HIS 49PHE 50 0.1809
PHE 50ASN 51 0.0886
ASN 51PRO 52 0.1535
PRO 52ARG 53 -0.0079
ARG 53LEU 54 0.2126
LEU 54ASP 55 -0.0311
ASP 55THR 56 0.0646
THR 56SER 57 -0.0452
SER 57GLU 58 0.0212
GLU 58VAL 59 0.0021
VAL 59VAL 60 0.0713
VAL 60PHE 61 0.1275
PHE 61ASN 62 -0.0053
ASN 62SER 63 0.0816
SER 63LYS 64 -0.1249
LYS 64GLU 65 0.0440
GLU 65GLN 66 -0.0867
GLN 66GLY 67 0.1845
GLY 67SER 68 -0.0620
SER 68TRP 69 0.0539
TRP 69GLY 70 -0.0974
GLY 70ARG 71 -0.1973
ARG 71GLU 72 0.1718
GLU 72GLU 73 -0.0312
GLU 73ARG 74 -0.0551
ARG 74GLY 75 0.0131
GLY 75PRO 76 -0.0681
PRO 76GLY 77 -0.0186
GLY 77VAL 78 -0.0421
VAL 78PRO 79 0.0166
PRO 79PHE 80 -0.1751
PHE 80GLN 81 -0.1714
GLN 81ARG 82 -0.1340
ARG 82GLY 83 0.0549
GLY 83GLN 84 -0.0875
GLN 84PRO 85 -0.1172
PRO 85PHE 86 -0.1295
PHE 86GLU 87 -0.3094
GLU 87VAL 88 -0.0221
VAL 88LEU 89 -0.1458
LEU 89ILE 90 -0.0355
ILE 90ILE 91 -0.0018
ILE 91ALA 92 -0.0967
ALA 92SER 93 0.0169
SER 93ASP 94 -0.0805
ASP 94ASP 95 0.0797
ASP 95GLY 96 0.0010
GLY 96PHE 97 -0.0057
PHE 97LYS 98 -0.0711
LYS 98ALA 99 -0.0393
ALA 99VAL 100 -0.0284
VAL 100VAL 101 -0.1610
VAL 101GLY 102 0.0406
GLY 102ASP 103 -0.0849
ASP 103ALA 104 0.0450
ALA 104GLN 105 -0.1106
GLN 105TYR 106 0.0013
TYR 106HIS 107 -0.1323
HIS 107HIS 108 -0.0315
HIS 108PHE 109 -0.1283
PHE 109ARG 110 0.0236
ARG 110HIS 111 0.0026
HIS 111ARG 112 -0.1319
ARG 112LEU 113 0.1623
LEU 113PRO 114 0.0271
PRO 114LEU 115 -0.1913
LEU 115ALA 116 0.0983
ALA 116ARG 117 -0.1200
ARG 117VAL 118 -0.0691
VAL 118ARG 119 0.0480
ARG 119LEU 120 -0.0293
LEU 120VAL 121 0.0132
VAL 121GLU 122 0.0167
GLU 122VAL 123 0.1255
VAL 123GLY 124 -0.0353
GLY 124GLY 125 -0.0064
GLY 125ASP 126 0.2484
ASP 126VAL 127 -0.2390
VAL 127GLN 128 0.0651
GLN 128LEU 129 -0.0426
LEU 129ASP 130 0.0263
ASP 130SER 131 -0.1051
SER 131VAL 132 -0.0400
VAL 132ARG 133 0.0364
ARG 133ILE 134 -0.1582
ILE 134PHE 135 0.0736

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.