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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
GLY 1
PHE 2
0.0111
PHE 2
THR 3
-0.0546
THR 3
LEU 4
-0.0763
LEU 4
ASP 5
0.0527
ASP 5
ASP 6
0.0136
ASP 6
VAL 7
-0.1300
VAL 7
ILE 8
-0.0192
ILE 8
GLN 9
0.2429
GLN 9
THR 10
-0.2724
THR 10
GLY 11
0.2736
GLY 11
VAL 12
0.2983
VAL 12
ASP 13
-0.0508
ASP 13
ASN 14
0.0386
ASN 14
PRO 15
0.0698
PRO 15
GLY 16
-0.0011
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.