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
MET 1
GLY 2
-0.0015
GLY 2
GLY 3
-0.0003
GLY 3
SER 4
0.0006
SER 4
ALA 5
0.0001
ALA 5
SER 6
-0.0002
SER 6
LEU 7
0.0002
LEU 7
GLN 8
0.0003
GLN 8
HIS 9
-0.0003
HIS 9
THR 10
0.0002
THR 10
ALA 11
0.0001
ALA 11
PRO 12
-0.0000
PRO 12
PHE 13
0.0000
PHE 13
GLY 14
0.0003
GLY 14
CYS 15
-0.0002
CYS 15
GLN 16
-0.0008
GLN 16
ILE 17
0.0014
ILE 17
ALA 18
0.0006
ALA 18
THR 19
-0.0013
THR 19
ASN 20
-0.0002
ASN 20
GLY 21
-0.0004
GLY 21
PRO 22
-0.0005
PRO 22
GLY 23
0.0004
GLY 23
PRO 24
-0.0004
PRO 24
GLY 25
0.0002
GLY 25
ASN 26
-0.0007
ASN 26
TYR 27
-0.0002
TYR 27
PRO 28
-0.0005
PRO 28
ALA 29
0.0001
ALA 29
SER 30
-0.0002
SER 30
HIS 31
-0.0002
HIS 31
THR 32
-0.0004
THR 32
THR 33
0.0002
THR 33
LEU 34
-0.0001
LEU 34
GLY 35
0.0002
GLY 35
VAL 36
0.0005
VAL 36
GLN 37
0.0000
GLN 37
ASP 38
0.0004
ASP 38
ILE 39
0.0002
ILE 39
GLY 40
0.0000
GLY 40
PRO 41
0.0003
PRO 41
GLY 42
0.0000
GLY 42
PRO 43
-0.0005
PRO 43
GLY 44
0.0000
GLY 44
ILE 45
0.0001
ILE 45
GLN 46
-0.0000
GLN 46
VAL 47
0.0000
VAL 47
SER 48
0.0005
SER 48
LEU 49
-0.0002
LEU 49
GLN 50
0.0001
GLN 50
ILE 51
0.0007
ILE 51
GLY 52
-0.0006
GLY 52
ILE 53
0.0025
ILE 53
LYS 54
0.0027
LYS 54
THR 55
-0.0004
THR 55
ASP 56
0.0004
ASP 56
ASP 57
-0.0001
ASP 57
SER 58
-0.0001
SER 58
HIS 59
0.0000
HIS 59
ASP 60
0.0001
ASP 60
TRP 61
0.0001
TRP 61
THR 62
-0.0004
THR 62
GLY 63
0.0003
GLY 63
PRO 64
0.0001
PRO 64
GLY 65
-0.0000
GLY 65
PRO 66
-0.0004
PRO 66
GLY 67
0.0003
GLY 67
THR 68
-0.0005
THR 68
SER 69
0.0003
SER 69
ALA 70
0.0000
ALA 70
PRO 71
-0.0005
PRO 71
CYS 72
-0.0005
CYS 72
THR 73
0.0007
THR 73
ILE 74
-0.0001
ILE 74
THR 75
0.0000
THR 75
GLY 76
-0.0000
GLY 76
THR 77
0.0001
THR 77
MET 78
-0.0000
MET 78
GLY 79
-0.0003
GLY 79
HIS 80
-0.0006
HIS 80
PHE 81
0.0001
PHE 81
GLY 82
0.0005
GLY 82
PRO 83
-0.0007
PRO 83
GLY 84
0.0003
GLY 84
PRO 85
-0.0002
PRO 85
GLY 86
0.0001
GLY 86
HIS 87
-0.0003
HIS 87
ALA 88
0.0003
ALA 88
ALA 89
-0.0000
ALA 89
VAL 90
-0.0007
VAL 90
THR 91
0.0002
THR 91
ASN 92
0.0000
ASN 92
HIS 93
-0.0002
HIS 93
LYS 94
0.0004
LYS 94
LYS 95
-0.0008
LYS 95
TRP 96
0.0001
TRP 96
GLN 97
0.0005
GLN 97
TYR 98
-0.0008
TYR 98
ASN 99
-0.0005
ASN 99
SER 100
0.0004
SER 100
PRO 101
-0.0006
PRO 101
LEU 102
0.0000
LEU 102
VAL 103
-0.0001
VAL 103
PRO 104
-0.0003
PRO 104
ARG 105
-0.0003
ARG 105
ASN 106
0.0004
ASN 106
ALA 107
-0.0005
ALA 107
GLU 108
-0.0004
GLU 108
LEU 109
-0.0001
LEU 109
GLY 110
0.0047
GLY 110
ASP 111
0.0027
ASP 111
ARG 112
-0.0035
ARG 112
GLN 113
0.0022
GLN 113
GLY 114
0.0009
GLY 114
LYS 115
0.0003
LYS 115
ILE 116
0.0007
ILE 116
HIS 117
-0.0003
HIS 117
ILE 118
0.0004
ILE 118
PRO 119
-0.0000
PRO 119
PHE 120
-0.0003
PHE 120
GLY 121
0.0005
GLY 121
PRO 122
-0.0000
PRO 122
GLY 123
0.0001
GLY 123
PRO 124
0.0002
PRO 124
GLY 125
-0.0002
GLY 125
LEU 126
-0.0000
LEU 126
LEU 127
0.0001
LEU 127
SER 128
-0.0004
SER 128
MET 129
0.0000
MET 129
VAL 130
0.0005
VAL 130
GLY 131
-0.0006
GLY 131
MET 132
0.0001
MET 132
ALA 133
0.0010
ALA 133
VAL 134
0.0015
VAL 134
GLY 135
-0.0064
GLY 135
MET 136
0.0053
MET 136
CYS 137
-0.0039
CYS 137
MET 138
0.0072
MET 138
GLY 139
-0.0033
GLY 139
PRO 140
-0.0184
PRO 140
GLY 141
0.0366
GLY 141
PRO 142
0.0264
PRO 142
GLY 143
-0.0276
GLY 143
VAL 144
-0.0209
VAL 144
VAL 145
-0.0068
VAL 145
ASP 146
0.0056
ASP 146
THR 147
-0.0015
THR 147
THR 148
-0.0009
THR 148
GLY 149
-0.0132
GLY 149
SER 150
-0.0350
SER 150
THR 151
-0.0018
THR 151
LYS 152
0.0058
LYS 152
PRO 153
0.0057
PRO 153
ASP 154
-0.0033
ASP 154
PRO 155
0.0116
PRO 155
GLY 156
0.0811
GLY 156
ASP 157
-0.0137
ASP 157
ARG 158
0.0073
ARG 158
SER 159
0.0004
SER 159
HIS 160
-0.0031
HIS 160
HIS 161
-0.0026
HIS 161
HIS 162
-0.0077
HIS 162
HIS 163
-0.0036
HIS 163
HIS 164
-0.0002
HIS 164
HIS 165
-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: April 25th, 2023.