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
THR 1
THR 2
0.5606
THR 2
CYS 3
-0.7572
CYS 3
CYS 4
0.2576
CYS 4
PRO 5
-0.3797
PRO 5
SER 6
0.4377
SER 6
ILE 7
0.5234
ILE 7
VAL 8
0.0463
VAL 8
ALA 9
0.1368
ALA 9
ARG 10
0.0458
ARG 10
SER 11
0.6478
SER 11
ASN 12
-0.7966
ASN 12
PHE 13
0.3178
PHE 13
ASN 14
0.1251
ASN 14
VAL 15
-0.4376
VAL 15
CYS 16
0.5876
CYS 16
ARG 17
-0.3876
ARG 17
LEU 18
-0.2993
LEU 18
PRO 19
0.1365
PRO 19
GLY 20
0.1713
GLY 20
THR 21
-0.2420
THR 21
PRO 22
0.1974
PRO 22
GLU 23
-0.3804
GLU 23
ALA 24
0.4732
ALA 24
ILE 25
-0.0402
ILE 25
CYS 26
-0.1394
CYS 26
ALA 27
0.1154
ALA 27
THR 28
0.2403
THR 28
TYR 29
-0.2979
TYR 29
THR 30
0.3170
THR 30
GLY 31
0.5850
GLY 31
CYS 32
-0.2708
CYS 32
ILE 33
0.4759
ILE 33
ILE 34
-0.0954
ILE 34
ILE 35
0.5171
ILE 35
PRO 36
0.1969
PRO 36
GLY 37
-0.1276
GLY 37
ALA 38
0.1458
ALA 38
THR 39
0.0030
THR 39
CYS 40
0.2174
CYS 40
PRO 41
-0.4851
PRO 41
GLY 42
-0.1104
GLY 42
ASP 43
0.0521
ASP 43
TYR 44
-0.0672
TYR 44
ALA 45
0.1492
ALA 45
ASN 46
-0.2717
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).
Last modification: October 18th, 2018.