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
-0.3813
GLY 2
ASN 3
0.2310
ASN 3
GLU 4
-0.0476
GLU 4
GLY 5
0.1044
GLY 5
VAL 6
-0.0309
VAL 6
ILE 7
-0.0448
ILE 7
ILE 8
0.1638
ILE 8
ASN 9
-0.4083
ASN 9
ASN 10
0.0570
ASN 10
PHE 11
0.0464
PHE 11
TYR 12
0.0036
TYR 12
SER 13
0.4093
SER 13
ASN 14
0.2864
ASN 14
GLN 15
0.1488
GLN 15
TYR 16
0.5682
TYR 16
GLN 17
0.1954
GLN 17
ASN 18
0.0108
ASN 18
SER 19
-0.0333
SER 19
ILE 20
-0.0537
ILE 20
ASP 21
0.0113
ASP 21
LEU 22
-0.5614
LEU 22
SER 23
-0.1527
SER 23
ALA 24
-0.0297
ALA 24
SER 25
0.0145
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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.