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 i
CA i+1
vari
ALA 149
GLU 150
-0.1321
GLU 150
LEU 151
0.0841
LEU 151
ASP 152
-0.1178
ASP 152
GLU 153
-0.0827
GLU 153
VAL 154
0.0316
VAL 154
HIS 155
-0.0947
HIS 155
GLN 156
-0.1853
GLN 156
ALA 157
0.2329
ALA 157
LEU 158
0.1321
LEU 158
GLU 159
-0.1753
GLU 159
ASP 160
-0.1319
ASP 160
LEU 161
0.0009
LEU 161
ALA 149
-0.0014
ALA 149
GLU 150
0.0544
GLU 150
LEU 151
0.1200
LEU 151
ASP 152
0.0691
ASP 152
GLU 153
0.2418
GLU 153
VAL 154
-0.3825
VAL 154
HIS 155
0.0684
HIS 155
GLN 156
0.2250
GLN 156
ALA 157
-0.1135
ALA 157
LEU 158
-0.0707
LEU 158
GLU 159
0.1313
GLU 159
ASP 160
-0.0987
ASP 160
LEU 161
0.0735
LEU 161
MET 1
0.0967
MET 1
ASP 2
0.4936
ASP 2
LYS 3
-0.3863
LYS 3
LEU 4
0.1737
LEU 4
ARG 5
-0.0104
ARG 5
GLU 6
-0.0521
GLU 6
LYS 7
-0.1282
LYS 7
ILE 8
-0.1046
ILE 8
ASN 9
-0.1424
ASN 9
ALA 10
0.0435
ALA 10
ALA 11
-0.3574
ALA 11
ARG 12
-0.1441
ARG 12
MET 1
-0.5372
MET 1
ASP 2
0.2982
ASP 2
LYS 3
0.0393
LYS 3
LEU 4
-0.0672
LEU 4
ARG 5
-0.1258
ARG 5
GLU 6
0.3313
GLU 6
LYS 7
-0.1759
LYS 7
ILE 8
0.2578
ILE 8
ASN 9
0.0413
ASN 9
ALA 10
0.1886
ALA 10
ALA 11
-0.3312
ALA 11
ARG 12
0.5409
If you find results from this site helpful for your research, please cite one of our papers:
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.