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
-0.0011
GLY 2
GLY 3
0.0003
GLY 3
SER 4
0.0003
SER 4
ALA 5
0.0001
ALA 5
SER 6
0.0001
SER 6
LEU 7
0.0004
LEU 7
GLN 8
-0.0003
GLN 8
HIS 9
-0.0001
HIS 9
THR 10
-0.0001
THR 10
ALA 11
0.0001
ALA 11
PRO 12
0.0002
PRO 12
PHE 13
0.0001
PHE 13
GLY 14
-0.0002
GLY 14
CYS 15
0.0004
CYS 15
GLN 16
-0.0000
GLN 16
ILE 17
-0.0004
ILE 17
ALA 18
-0.0001
ALA 18
THR 19
0.0002
THR 19
ASN 20
-0.0004
ASN 20
GLY 21
0.0000
GLY 21
GLY 22
0.0001
GLY 22
GLY 23
0.0001
GLY 23
GLY 24
0.0000
GLY 24
GLY 25
-0.0001
GLY 25
ASN 26
0.0001
ASN 26
TYR 27
0.0000
TYR 27
PRO 28
-0.0001
PRO 28
ALA 29
-0.0002
ALA 29
SER 30
-0.0002
SER 30
HIS 31
-0.0002
HIS 31
THR 32
-0.0000
THR 32
THR 33
0.0001
THR 33
LEU 34
-0.0001
LEU 34
GLY 35
0.0001
GLY 35
VAL 36
-0.0002
VAL 36
GLN 37
0.0000
GLN 37
ASP 38
-0.0005
ASP 38
ILE 39
0.0002
ILE 39
GLY 40
0.0003
GLY 40
GLY 41
-0.0000
GLY 41
GLY 42
-0.0001
GLY 42
GLY 43
0.0003
GLY 43
GLY 44
0.0001
GLY 44
ILE 45
0.0002
ILE 45
GLN 46
0.0002
GLN 46
VAL 47
-0.0001
VAL 47
SER 48
-0.0002
SER 48
LEU 49
0.0004
LEU 49
GLN 50
-0.0000
GLN 50
ILE 51
-0.0002
ILE 51
GLY 52
0.0003
GLY 52
ILE 53
0.0002
ILE 53
LYS 54
-0.0004
LYS 54
THR 55
0.0003
THR 55
ASP 56
-0.0003
ASP 56
ASP 57
0.0005
ASP 57
SER 58
0.0002
SER 58
HIS 59
-0.0005
HIS 59
ASP 60
0.0002
ASP 60
TRP 61
0.0000
TRP 61
THR 62
-0.0001
THR 62
GLY 63
0.0001
GLY 63
GLY 64
-0.0000
GLY 64
GLY 65
0.0003
GLY 65
GLY 66
0.0000
GLY 66
GLY 67
-0.0001
GLY 67
THR 68
-0.0004
THR 68
SER 69
-0.0001
SER 69
ALA 70
-0.0000
ALA 70
PRO 71
-0.0001
PRO 71
CYS 72
0.0002
CYS 72
THR 73
0.0001
THR 73
ILE 74
0.0000
ILE 74
THR 75
0.0004
THR 75
GLY 76
-0.0000
GLY 76
THR 77
0.0001
THR 77
MET 78
-0.0001
MET 78
GLY 79
-0.0003
GLY 79
HIS 80
0.0001
HIS 80
PHE 81
0.0003
PHE 81
GLY 82
-0.0003
GLY 82
GLY 83
0.0002
GLY 83
GLY 84
-0.0004
GLY 84
GLY 85
0.0002
GLY 85
GLY 86
-0.0002
GLY 86
HIS 87
0.0004
HIS 87
ALA 88
-0.0005
ALA 88
ALA 89
0.0001
ALA 89
VAL 90
0.0002
VAL 90
THR 91
-0.0002
THR 91
ASN 92
0.0000
ASN 92
HIS 93
-0.0004
HIS 93
LYS 94
0.0002
LYS 94
LYS 95
0.0002
LYS 95
TRP 96
-0.0001
TRP 96
GLN 97
-0.0001
GLN 97
TYR 98
-0.0000
TYR 98
ASN 99
-0.0001
ASN 99
SER 100
0.0001
SER 100
PRO 101
-0.0001
PRO 101
LEU 102
-0.0002
LEU 102
VAL 103
-0.0000
VAL 103
PRO 104
-0.0001
PRO 104
ARG 105
-0.0000
ARG 105
ASN 106
0.0001
ASN 106
ALA 107
-0.0001
ALA 107
GLU 108
0.0005
GLU 108
LEU 109
0.0000
LEU 109
GLY 110
-0.0000
GLY 110
ASP 111
-0.0002
ASP 111
ARG 112
0.0003
ARG 112
GLN 113
0.0001
GLN 113
GLY 114
-0.0001
GLY 114
LYS 115
0.0003
LYS 115
ILE 116
0.0004
ILE 116
HIS 117
0.0022
HIS 117
ILE 118
-0.0001
ILE 118
PRO 119
0.0002
PRO 119
PHE 120
0.0004
PHE 120
GLY 121
-0.0001
GLY 121
GLY 122
0.0001
GLY 122
GLY 123
-0.0001
GLY 123
GLY 124
0.0004
GLY 124
GLY 125
-0.0008
GLY 125
LEU 126
-0.0004
LEU 126
LEU 127
-0.0006
LEU 127
SER 128
-0.0001
SER 128
MET 129
0.0003
MET 129
VAL 130
0.0001
VAL 130
GLY 131
-0.0003
GLY 131
MET 132
-0.0000
MET 132
ALA 133
0.0002
ALA 133
VAL 134
0.0001
VAL 134
GLY 135
0.0002
GLY 135
MET 136
0.0005
MET 136
CYS 137
-0.0001
CYS 137
MET 138
-0.0001
MET 138
GLY 139
0.0000
GLY 139
GLY 140
0.0002
GLY 140
GLY 141
-0.0004
GLY 141
GLY 142
0.0005
GLY 142
GLY 143
-0.0006
GLY 143
VAL 144
0.0003
VAL 144
VAL 145
0.0002
VAL 145
ASP 146
0.0004
ASP 146
THR 147
0.0004
THR 147
THR 148
0.0009
THR 148
GLY 149
-0.0156
GLY 149
SER 150
-0.0272
SER 150
THR 151
-0.0003
THR 151
LYS 152
0.0095
LYS 152
PRO 153
0.0043
PRO 153
ASP 154
0.0073
ASP 154
PRO 155
0.0018
PRO 155
GLY 156
-0.0041
GLY 156
ASP 157
-0.0007
ASP 157
ARG 158
0.0015
ARG 158
SER 159
-0.0018
SER 159
HIS 160
-0.0021
HIS 160
HIS 161
0.0024
HIS 161
HIS 162
0.0004
HIS 162
HIS 163
0.0009
HIS 163
HIS 164
-0.0003
HIS 164
HIS 165
0.0013
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.