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
SER 1
GLY 2
0.0214
GLY 2
ASN 3
0.1443
ASN 3
GLU 4
0.0878
GLU 4
GLY 5
0.0249
GLY 5
VAL 6
0.3047
VAL 6
ILE 7
-0.0926
ILE 7
ILE 8
-0.1768
ILE 8
ASN 9
0.3287
ASN 9
ASN 10
0.1002
ASN 10
PHE 11
-0.2182
PHE 11
TYR 12
0.1729
TYR 12
SER 13
0.0486
SER 13
ASN 14
-0.2316
ASN 14
GLN 15
0.0274
GLN 15
TYR 16
0.0553
TYR 16
GLN 17
-0.3465
GLN 17
ASN 18
-0.0301
ASN 18
SER 19
0.2890
SER 19
ILE 20
-0.5575
ILE 20
ASP 21
0.1280
ASP 21
LEU 22
0.2519
LEU 22
SER 23
-0.1072
SER 23
ALA 24
-0.1775
ALA 24
SER 25
0.0736
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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.