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
-0.0916
GLU 150
LEU 151
0.1641
LEU 151
ASP 152
-0.1041
ASP 152
GLU 153
-0.0959
GLU 153
VAL 154
0.0220
VAL 154
HIS 155
-0.0588
HIS 155
GLN 156
-0.1550
GLN 156
ALA 157
-0.0556
ALA 157
LEU 158
-0.0601
LEU 158
GLU 159
0.0458
GLU 159
ASP 160
-0.0388
ASP 160
LEU 161
0.1726
LEU 161
ALA 149
-0.1168
ALA 149
GLU 150
-0.0762
GLU 150
LEU 151
0.1305
LEU 151
ASP 152
-0.2368
ASP 152
GLU 153
0.0638
GLU 153
VAL 154
-0.0538
VAL 154
HIS 155
0.0442
HIS 155
GLN 156
-0.0663
GLN 156
ALA 157
-0.0465
ALA 157
LEU 158
-0.0010
LEU 158
GLU 159
0.0428
GLU 159
ASP 160
0.0237
ASP 160
LEU 161
0.0613
LEU 161
MET 1
0.0192
MET 1
ASP 2
0.0863
ASP 2
LYS 3
-0.0524
LYS 3
LEU 4
-0.0392
LEU 4
ARG 5
0.0539
ARG 5
GLU 6
-0.0273
GLU 6
LYS 7
0.0534
LYS 7
ILE 8
0.0142
ILE 8
ASN 9
0.0606
ASN 9
ALA 10
-0.0561
ALA 10
ALA 11
-0.6831
ALA 11
ARG 12
0.2014
ARG 12
MET 1
0.1594
MET 1
ASP 2
-0.1801
ASP 2
LYS 3
-0.2630
LYS 3
LEU 4
0.2077
LEU 4
ARG 5
0.0946
ARG 5
GLU 6
-0.1078
GLU 6
LYS 7
-0.0064
LYS 7
ILE 8
0.1717
ILE 8
ASN 9
0.0064
ASN 9
ALA 10
-0.1054
ALA 10
ALA 11
-0.2933
ALA 11
ARG 12
0.0181
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.