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
-0.1498
GLU 150
LEU 151
0.1996
LEU 151
ASP 152
-0.1050
ASP 152
GLU 153
-0.1369
GLU 153
VAL 154
0.0253
VAL 154
HIS 155
-0.0801
HIS 155
GLN 156
-0.0375
GLN 156
ALA 157
-0.0738
ALA 157
LEU 158
0.0696
LEU 158
GLU 159
-0.0164
GLU 159
ASP 160
0.2157
ASP 160
LEU 161
0.2816
LEU 161
ALA 149
-0.0143
ALA 149
GLU 150
-0.1648
GLU 150
LEU 151
0.1336
LEU 151
ASP 152
-0.3560
ASP 152
GLU 153
-0.1914
GLU 153
VAL 154
0.2039
VAL 154
HIS 155
0.0276
HIS 155
GLN 156
-0.2804
GLN 156
ALA 157
0.0180
ALA 157
LEU 158
-0.0764
LEU 158
GLU 159
0.0442
GLU 159
ASP 160
-0.0796
ASP 160
LEU 161
-0.2053
LEU 161
MET 1
-0.1203
MET 1
ASP 2
-0.2041
ASP 2
LYS 3
0.0486
LYS 3
LEU 4
0.1403
LEU 4
ARG 5
0.2181
ARG 5
GLU 6
-0.1662
GLU 6
LYS 7
0.3442
LYS 7
ILE 8
0.1103
ILE 8
ASN 9
0.0852
ASN 9
ALA 10
-0.0761
ALA 10
ALA 11
0.0792
ALA 11
ARG 12
0.0255
ARG 12
MET 1
0.0432
MET 1
ASP 2
-0.3396
ASP 2
LYS 3
-0.2246
LYS 3
LEU 4
0.1702
LEU 4
ARG 5
0.1660
ARG 5
GLU 6
0.1065
GLU 6
LYS 7
-0.0932
LYS 7
ILE 8
-0.0142
ILE 8
ASN 9
-0.1147
ASN 9
ALA 10
0.2537
ALA 10
ALA 11
-0.0900
ALA 11
ARG 12
0.4628
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.