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
-0.0605
GLY 2
ASN 3
0.0491
ASN 3
GLU 4
-0.3218
GLU 4
GLY 5
-0.0507
GLY 5
VAL 6
0.3595
VAL 6
ILE 7
-0.2442
ILE 7
ILE 8
0.0720
ILE 8
ASN 9
0.1068
ASN 9
ASN 10
-0.0687
ASN 10
PHE 11
0.1167
PHE 11
TYR 12
0.1758
TYR 12
SER 13
-0.0457
SER 13
ASN 14
0.0188
ASN 14
GLN 15
0.3057
GLN 15
TYR 16
-0.0203
TYR 16
GLN 17
0.0142
GLN 17
ASN 18
0.1637
ASN 18
SER 19
0.1492
SER 19
ILE 20
-0.1712
ILE 20
ASP 21
0.1242
ASP 21
LEU 22
0.3152
LEU 22
SER 23
-0.0331
SER 23
ALA 24
-0.0214
ALA 24
SER 25
0.0567
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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.