CNRS Nantes University US2B US2B
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***  1hhp  ***

CA strain for 2402090927522044220

---  normal mode 8  ---

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
PRO 1GLN 2 0.0949
GLN 2ILE 3 0.0079
ILE 3THR 4 0.0127
THR 4LEU 5 -0.0183
LEU 5TRP 6 0.0103
TRP 6GLN 7 -0.0224
GLN 7ARG 8 0.0038
ARG 8PRO 9 0.0058
PRO 9LEU 10 0.0084
LEU 10VAL 11 -0.0381
VAL 11THR 12 0.0466
THR 12ILE 13 -0.0013
ILE 13LYS 14 -0.0028
LYS 14ILE 15 0.0272
ILE 15GLY 16 -0.0039
GLY 16GLY 17 0.0119
GLY 17GLN 18 0.0131
GLN 18LEU 19 0.0096
LEU 19LYS 20 0.0032
LYS 20GLU 21 -0.0155
GLU 21ALA 22 0.0051
ALA 22LEU 23 0.0166
LEU 23LEU 24 -0.0509
LEU 24ASP 25 0.0585
ASP 25THR 26 -0.1488
THR 26GLY 27 -0.0841
GLY 27ALA 28 -0.1244
ALA 28ASP 29 0.0287
ASP 29ASP 30 -0.0655
ASP 30THR 31 0.0258
THR 31VAL 32 -0.0791
VAL 32LEU 33 -0.1027
LEU 33GLU 34 0.0427
GLU 34GLU 35 -0.0888
GLU 35MET 36 0.0923
MET 36SER 37 -0.0650
SER 37LEU 38 -0.0047
LEU 38PRO 39 -0.0025
PRO 39GLY 40 -0.0234
GLY 40ARG 41 -0.0313
ARG 41TRP 42 0.0095
TRP 42LYS 43 -0.0327
LYS 43PRO 44 0.1311
PRO 44LYS 45 -0.0402
LYS 45MET 46 0.0226
MET 46ILE 47 -0.0434
ILE 47GLY 48 -0.2198
GLY 48GLY 49 -0.1028
GLY 49ILE 50 -0.0716
ILE 50GLY 51 0.0357
GLY 51GLY 52 -0.0105
GLY 52PHE 53 0.0906
PHE 53ILE 54 -0.0326
ILE 54LYS 55 0.3090
LYS 55VAL 56 0.0348
VAL 56ARG 57 0.0830
ARG 57GLN 58 0.0525
GLN 58TYR 59 0.0138
TYR 59ASP 60 -0.0071
ASP 60GLN 61 0.0208
GLN 61ILE 62 -0.0213
ILE 62LEU 63 0.0535
LEU 63ILE 64 -0.0156
ILE 64GLU 65 0.0001
GLU 65ILE 66 0.0075
ILE 66CYS 67 0.0341
CYS 67GLY 68 0.0054
GLY 68HIS 69 0.0073
HIS 69LYS 70 -0.0037
LYS 70ALA 71 -0.0239
ALA 71ILE 72 0.0272
ILE 72GLY 73 -0.0426
GLY 73THR 74 -0.0811
THR 74VAL 75 0.0205
VAL 75LEU 76 -0.1012
LEU 76VAL 77 -0.0388
VAL 77GLY 78 0.0316
GLY 78PRO 79 -0.0477
PRO 79THR 80 -0.1259
THR 80PRO 81 0.0412
PRO 81VAL 82 -0.0559
VAL 82ASN 83 0.0012
ASN 83ILE 84 -0.0038
ILE 84ILE 85 -0.0520
ILE 85GLY 86 0.0075
GLY 86ARG 87 -0.0075
ARG 87ASN 88 0.0659
ASN 88LEU 89 -0.0364
LEU 89LEU 90 0.0516
LEU 90THR 91 0.0145
THR 91GLN 92 0.0176
GLN 92ILE 93 -0.0139
ILE 93GLY 94 0.1181
GLY 94CYS 95 -0.0898
CYS 95THR 96 0.1197
THR 96LEU 97 0.0129
LEU 97ASN 98 -0.1418
ASN 98PHE 99 0.0123

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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.