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
ALA 27
ARG 28
-0.0002
ARG 28
ILE 29
-0.0021
ILE 29
GLY 30
-0.0090
GLY 30
ALA 31
-0.0164
ALA 31
THR 32
0.0043
THR 32
MET 33
0.0013
MET 33
GLU 34
0.0063
GLU 34
MET 35
0.0119
MET 35
LYS 36
-0.0077
LYS 36
LYS 37
0.0067
LYS 37
ASN 38
-0.0046
ASN 38
ILE 39
0.0031
ILE 39
LYS 40
-0.0051
LYS 40
ARG 41
-0.0034
ARG 41
LEU 42
0.0021
LEU 42
THR 43
-0.0041
THR 43
PHE 44
-0.0030
PHE 44
LYS 45
-0.0021
LYS 45
ASN 46
-0.0035
ASN 46
SER 47
-0.0004
SER 47
HIS 48
0.0159
HIS 48
ILE 49
-0.0121
ILE 49
PHE 50
-0.0025
PHE 50
GLY 51
0.0044
GLY 51
TYR 52
-0.0266
TYR 52
LEU 53
0.0036
LEU 53
PRO 54
-0.0080
PRO 54
LYS 55
-0.0081
LYS 55
GLY 56
-0.0137
GLY 56
VAL 57
0.0165
VAL 57
PRO 58
-0.0244
PRO 58
ILE 59
0.0227
ILE 59
PRO 60
0.0106
PRO 60
PRO 61
-0.0043
PRO 61
SER 62
0.0420
SER 62
ALA 63
0.0116
ALA 63
PRO 64
0.0130
PRO 64
SER 65
-0.0064
SER 65
LYS 66
0.0107
LYS 66
ARG 67
-0.0103
ARG 67
HIS 68
0.0071
HIS 68
ASN 69
0.0096
ASN 69
SER 70
-0.0026
SER 70
PHE 71
-0.0025
PHE 71
VAL 72
-0.0005
VAL 72
ASN 73
0.0013
ASN 73
SER 74
-0.0011
SER 74
LEU 75
-0.0011
LEU 75
PRO 76
0.0006
PRO 76
HIS 77
-0.0008
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.