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
0.0008
GLY 2
GLY 3
0.0001
GLY 3
SER 4
-0.0002
SER 4
ALA 5
-0.0003
ALA 5
SER 6
0.0002
SER 6
LEU 7
0.0002
LEU 7
GLN 8
-0.0001
GLN 8
HIS 9
0.0001
HIS 9
THR 10
0.0004
THR 10
ALA 11
-0.0001
ALA 11
PRO 12
0.0002
PRO 12
PHE 13
0.0001
PHE 13
GLY 14
0.0001
GLY 14
CYS 15
0.0004
CYS 15
GLN 16
0.0003
GLN 16
ILE 17
-0.0003
ILE 17
ALA 18
-0.0002
ALA 18
THR 19
0.0001
THR 19
ASN 20
-0.0000
ASN 20
GLY 21
-0.0002
GLY 21
PRO 22
0.0001
PRO 22
GLY 23
-0.0004
GLY 23
PRO 24
-0.0002
PRO 24
GLY 25
0.0002
GLY 25
ASN 26
-0.0002
ASN 26
TYR 27
-0.0002
TYR 27
PRO 28
0.0006
PRO 28
ALA 29
-0.0002
ALA 29
SER 30
0.0001
SER 30
HIS 31
0.0004
HIS 31
THR 32
-0.0001
THR 32
THR 33
-0.0003
THR 33
LEU 34
-0.0000
LEU 34
GLY 35
0.0002
GLY 35
VAL 36
-0.0000
VAL 36
GLN 37
0.0003
GLN 37
ASP 38
-0.0003
ASP 38
ILE 39
-0.0000
ILE 39
GLY 40
-0.0002
GLY 40
PRO 41
-0.0000
PRO 41
GLY 42
-0.0003
GLY 42
PRO 43
-0.0001
PRO 43
GLY 44
0.0001
GLY 44
ILE 45
0.0001
ILE 45
GLN 46
-0.0001
GLN 46
VAL 47
-0.0002
VAL 47
SER 48
0.0000
SER 48
LEU 49
0.0002
LEU 49
GLN 50
0.0003
GLN 50
ILE 51
0.0001
ILE 51
GLY 52
-0.0001
GLY 52
ILE 53
-0.0001
ILE 53
LYS 54
0.0002
LYS 54
THR 55
-0.0003
THR 55
ASP 56
0.0001
ASP 56
ASP 57
-0.0001
ASP 57
SER 58
-0.0000
SER 58
HIS 59
0.0004
HIS 59
ASP 60
-0.0003
ASP 60
TRP 61
0.0000
TRP 61
THR 62
-0.0002
THR 62
GLY 63
-0.0002
GLY 63
PRO 64
0.0003
PRO 64
GLY 65
0.0001
GLY 65
PRO 66
-0.0002
PRO 66
GLY 67
-0.0001
GLY 67
THR 68
-0.0001
THR 68
SER 69
-0.0001
SER 69
ALA 70
0.0002
ALA 70
PRO 71
-0.0000
PRO 71
CYS 72
0.0003
CYS 72
THR 73
-0.0004
THR 73
ILE 74
-0.0001
ILE 74
THR 75
-0.0001
THR 75
GLY 76
0.0004
GLY 76
THR 77
-0.0001
THR 77
MET 78
0.0002
MET 78
GLY 79
-0.0001
GLY 79
HIS 80
0.0005
HIS 80
PHE 81
-0.0002
PHE 81
GLY 82
0.0001
GLY 82
PRO 83
0.0002
PRO 83
GLY 84
0.0002
GLY 84
PRO 85
0.0000
PRO 85
GLY 86
0.0003
GLY 86
HIS 87
-0.0002
HIS 87
ALA 88
0.0000
ALA 88
ALA 89
-0.0004
ALA 89
VAL 90
-0.0001
VAL 90
THR 91
-0.0000
THR 91
ASN 92
-0.0001
ASN 92
HIS 93
0.0001
HIS 93
LYS 94
-0.0002
LYS 94
LYS 95
0.0004
LYS 95
TRP 96
-0.0001
TRP 96
GLN 97
-0.0002
GLN 97
TYR 98
-0.0002
TYR 98
ASN 99
0.0003
ASN 99
SER 100
0.0001
SER 100
PRO 101
-0.0004
PRO 101
LEU 102
0.0004
LEU 102
VAL 103
-0.0004
VAL 103
PRO 104
-0.0000
PRO 104
ARG 105
-0.0001
ARG 105
ASN 106
-0.0001
ASN 106
ALA 107
0.0003
ALA 107
GLU 108
0.0003
GLU 108
LEU 109
-0.0001
LEU 109
GLY 110
-0.0006
GLY 110
ASP 111
-0.0003
ASP 111
ARG 112
0.0003
ARG 112
GLN 113
-0.0003
GLN 113
GLY 114
-0.0000
GLY 114
LYS 115
-0.0004
LYS 115
ILE 116
-0.0001
ILE 116
HIS 117
-0.0001
HIS 117
ILE 118
0.0002
ILE 118
PRO 119
-0.0004
PRO 119
PHE 120
-0.0001
PHE 120
GLY 121
0.0001
GLY 121
PRO 122
-0.0001
PRO 122
GLY 123
0.0002
GLY 123
PRO 124
0.0001
PRO 124
GLY 125
0.0000
GLY 125
LEU 126
-0.0003
LEU 126
LEU 127
0.0003
LEU 127
SER 128
-0.0004
SER 128
MET 129
-0.0001
MET 129
VAL 130
-0.0001
VAL 130
GLY 131
0.0002
GLY 131
MET 132
-0.0003
MET 132
ALA 133
0.0002
ALA 133
VAL 134
-0.0004
VAL 134
GLY 135
0.0010
GLY 135
MET 136
-0.0002
MET 136
CYS 137
0.0010
CYS 137
MET 138
-0.0010
MET 138
GLY 139
0.0010
GLY 139
PRO 140
-0.0000
PRO 140
GLY 141
-0.0145
GLY 141
PRO 142
-0.0031
PRO 142
GLY 143
0.0003
GLY 143
VAL 144
-0.0026
VAL 144
VAL 145
0.0049
VAL 145
ASP 146
-0.0032
ASP 146
THR 147
0.0014
THR 147
THR 148
0.0017
THR 148
GLY 149
-0.0099
GLY 149
SER 150
-0.0167
SER 150
THR 151
0.0015
THR 151
LYS 152
0.0029
LYS 152
PRO 153
0.0009
PRO 153
ASP 154
0.0006
ASP 154
PRO 155
0.0008
PRO 155
GLY 156
-0.0024
GLY 156
ASP 157
-0.0005
ASP 157
ARG 158
0.0002
ARG 158
SER 159
0.0003
SER 159
HIS 160
0.0010
HIS 160
HIS 161
-0.0010
HIS 161
HIS 162
0.0012
HIS 162
HIS 163
-0.0005
HIS 163
HIS 164
0.0005
HIS 164
HIS 165
0.0000
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.