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
0.0162
GLU 150
LEU 151
-0.0385
LEU 151
ASP 152
-0.0460
ASP 152
GLU 153
0.0358
GLU 153
VAL 154
0.0904
VAL 154
HIS 155
0.0140
HIS 155
GLN 156
-0.0352
GLN 156
ALA 157
0.2926
ALA 157
LEU 158
-0.5706
LEU 158
GLU 159
0.0902
GLU 159
ASP 160
-0.0142
ASP 160
LEU 161
0.1957
LEU 161
ALA 149
0.2377
ALA 149
GLU 150
0.1421
GLU 150
LEU 151
0.0188
LEU 151
ASP 152
0.0424
ASP 152
GLU 153
0.2331
GLU 153
VAL 154
-0.0722
VAL 154
HIS 155
0.0378
HIS 155
GLN 156
0.4617
GLN 156
ALA 157
0.0075
ALA 157
LEU 158
0.0617
LEU 158
GLU 159
0.1418
GLU 159
ASP 160
0.2401
ASP 160
LEU 161
-0.4739
LEU 161
MET 1
-0.0669
MET 1
ASP 2
0.1889
ASP 2
LYS 3
-0.0279
LYS 3
LEU 4
-0.0878
LEU 4
ARG 5
-0.1589
ARG 5
GLU 6
0.1507
GLU 6
LYS 7
-0.2635
LYS 7
ILE 8
0.0717
ILE 8
ASN 9
-0.0565
ASN 9
ALA 10
0.1125
ALA 10
ALA 11
-0.3311
ALA 11
ARG 12
-0.0814
ARG 12
MET 1
-0.3760
MET 1
ASP 2
-0.2755
ASP 2
LYS 3
-0.0313
LYS 3
LEU 4
0.0955
LEU 4
ARG 5
0.1015
ARG 5
GLU 6
-0.0003
GLU 6
LYS 7
0.0731
LYS 7
ILE 8
0.2549
ILE 8
ASN 9
0.0012
ASN 9
ALA 10
0.0104
ALA 10
ALA 11
-0.3187
ALA 11
ARG 12
-0.0951
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.