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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
LEU 1
SER 2
0.0064
SER 2
ASP 3
-0.0593
ASP 3
GLU 4
0.0515
GLU 4
ASP 5
-0.0086
ASP 5
PHE 6
0.1134
PHE 6
LYS 7
0.1063
LYS 7
ALA 8
0.0625
ALA 8
VAL 9
0.1105
VAL 9
PHE 10
-0.0812
PHE 10
GLY 11
-0.0281
GLY 11
MET 12
0.1331
MET 12
THR 13
-0.0820
THR 13
ARG 14
0.1228
ARG 14
SER 15
-0.0578
SER 15
ALA 16
-0.0169
ALA 16
PHE 17
0.0406
PHE 17
ALA 18
-0.1434
ALA 18
ASN 19
0.0268
ASN 19
LEU 20
0.1060
LEU 20
PRO 21
-0.1049
PRO 21
LEU 22
-0.0580
LEU 22
TRP 23
-0.0326
TRP 23
LYS 24
-0.0480
LYS 24
GLN 25
-0.0060
GLN 25
GLN 26
-0.0779
GLN 26
ASN 27
-0.0498
ASN 27
LEU 28
-0.1234
LEU 28
LYS 29
0.0160
LYS 29
LYS 30
-0.0221
LYS 30
GLU 31
-0.0923
GLU 31
LYS 32
-0.0578
LYS 32
GLY 33
0.1312
GLY 33
LEU 34
-0.0641
LEU 34
PHE 35
0.1932
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.