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
-0.0217
GLU 150
LEU 151
0.1028
LEU 151
ASP 152
0.0581
ASP 152
GLU 153
-0.1082
GLU 153
VAL 154
-0.0193
VAL 154
HIS 155
0.0209
HIS 155
GLN 156
0.0793
GLN 156
ALA 157
-0.2311
ALA 157
LEU 158
0.1773
LEU 158
GLU 159
0.1495
GLU 159
ASP 160
0.1282
ASP 160
LEU 161
-0.2226
LEU 161
ALA 149
-0.2517
ALA 149
GLU 150
-0.2122
GLU 150
LEU 151
0.0769
LEU 151
ASP 152
-0.0603
ASP 152
GLU 153
-0.1969
GLU 153
VAL 154
0.0743
VAL 154
HIS 155
0.0931
HIS 155
GLN 156
-0.2555
GLN 156
ALA 157
-0.0308
ALA 157
LEU 158
-0.0383
LEU 158
GLU 159
-0.1638
GLU 159
ASP 160
0.0589
ASP 160
LEU 161
-0.2845
LEU 161
MET 1
0.0283
MET 1
ASP 2
0.0369
ASP 2
LYS 3
-0.0956
LYS 3
LEU 4
0.2279
LEU 4
ARG 5
0.1023
ARG 5
GLU 6
-0.1362
GLU 6
LYS 7
-0.0061
LYS 7
ILE 8
0.2094
ILE 8
ASN 9
-0.1213
ASN 9
ALA 10
0.1010
ALA 10
ALA 11
-0.1241
ALA 11
ARG 12
-0.1061
ARG 12
MET 1
-0.6706
MET 1
ASP 2
-0.0636
ASP 2
LYS 3
-0.2272
LYS 3
LEU 4
0.1974
LEU 4
ARG 5
0.0724
ARG 5
GLU 6
-0.2989
GLU 6
LYS 7
-0.0968
LYS 7
ILE 8
0.1826
ILE 8
ASN 9
-0.0122
ASN 9
ALA 10
-0.1565
ALA 10
ALA 11
-0.2409
ALA 11
ARG 12
-0.1515
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.