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
-0.0021
ARG 28
ILE 29
-0.0009
ILE 29
GLY 30
-0.0070
GLY 30
ALA 31
-0.0087
ALA 31
THR 32
0.0029
THR 32
MET 33
0.0075
MET 33
GLU 34
0.0052
GLU 34
MET 35
0.0087
MET 35
LYS 36
-0.0214
LYS 36
LYS 37
0.0051
LYS 37
ASN 38
0.0075
ASN 38
ILE 39
-0.0053
ILE 39
LYS 40
-0.0046
LYS 40
ARG 41
-0.0056
ARG 41
LEU 42
-0.0017
LEU 42
THR 43
-0.0025
THR 43
PHE 44
-0.0040
PHE 44
LYS 45
-0.0056
LYS 45
ASN 46
-0.0012
ASN 46
SER 47
-0.0062
SER 47
HIS 48
-0.0238
HIS 48
ILE 49
0.0094
ILE 49
PHE 50
-0.0155
PHE 50
GLY 51
0.0066
GLY 51
TYR 52
0.0200
TYR 52
LEU 53
-0.0188
LEU 53
PRO 54
-0.0054
PRO 54
LYS 55
-0.0103
LYS 55
GLY 56
0.0120
GLY 56
VAL 57
0.0005
VAL 57
PRO 58
0.0161
PRO 58
ILE 59
-0.0245
ILE 59
PRO 60
0.0050
PRO 60
PRO 61
0.0205
PRO 61
SER 62
-0.0361
SER 62
ALA 63
-0.0158
ALA 63
PRO 64
0.0341
PRO 64
SER 65
-0.0479
SER 65
LYS 66
0.0016
LYS 66
ARG 67
-0.0020
ARG 67
HIS 68
0.0170
HIS 68
ASN 69
0.0168
ASN 69
SER 70
-0.0053
SER 70
PHE 71
-0.0056
PHE 71
VAL 72
-0.0047
VAL 72
ASN 73
0.0016
ASN 73
SER 74
-0.0038
SER 74
LEU 75
-0.0013
LEU 75
PRO 76
0.0021
PRO 76
HIS 77
-0.0003
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.