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
0.5401
THR 2
CYS 3
0.1626
CYS 3
CYS 4
0.0629
CYS 4
PRO 5
0.1741
PRO 5
SER 6
-0.1118
SER 6
ILE 7
-0.2007
ILE 7
VAL 8
-0.1015
VAL 8
ALA 9
-0.1869
ALA 9
ARG 10
-0.0128
ARG 10
SER 11
-0.4667
SER 11
ASN 12
-0.0776
ASN 12
PHE 13
-0.0211
PHE 13
ASN 14
-0.1039
ASN 14
VAL 15
-0.3158
VAL 15
CYS 16
0.2834
CYS 16
ARG 17
-0.2175
ARG 17
LEU 18
-0.3212
LEU 18
PRO 19
0.0708
PRO 19
GLY 20
0.1544
GLY 20
THR 21
-0.2376
THR 21
PRO 22
0.2959
PRO 22
GLU 23
0.3083
GLU 23
ALA 24
0.0826
ALA 24
ILE 25
0.1745
ILE 25
CYS 26
0.1743
CYS 26
ALA 27
-0.1233
ALA 27
THR 28
0.3559
THR 28
TYR 29
0.2802
TYR 29
THR 30
-0.5767
THR 30
GLY 31
0.7451
GLY 31
CYS 32
0.1825
CYS 32
ILE 33
-0.1462
ILE 33
ILE 34
-0.5234
ILE 34
ILE 35
-0.1053
ILE 35
PRO 36
-0.1904
PRO 36
GLY 37
-0.2630
GLY 37
ALA 38
-0.2326
ALA 38
THR 39
0.1833
THR 39
CYS 40
0.1275
CYS 40
PRO 41
-0.1817
PRO 41
GLY 42
0.0330
GLY 42
ASP 43
0.0811
ASP 43
TYR 44
0.0185
TYR 44
ALA 45
-0.0806
ALA 45
ASN 46
-0.2314
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.