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
ASN 1
PRO 2
-0.0302
PRO 2
GLY 3
0.0780
GLY 3
ILE 4
-0.7976
ILE 4
VAL 5
0.0018
VAL 5
ARG 6
0.4717
ARG 6
HIS 7
-0.2023
HIS 7
LEU 8
-0.4417
LEU 8
ILE 9
0.2586
ILE 9
ASP 10
0.0129
ASP 10
SER 11
-0.4884
SER 11
VAL 12
0.1335
VAL 12
LYS 13
0.0013
LYS 13
LEU 14
-0.0724
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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.