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
0.0308
GLY 2
GLY 3
-0.0131
GLY 3
SER 4
-0.0100
SER 4
ALA 5
-0.0002
ALA 5
SER 6
0.0007
SER 6
LEU 7
-0.0003
LEU 7
GLN 8
-0.0001
GLN 8
HIS 9
0.0008
HIS 9
THR 10
-0.0002
THR 10
ALA 11
-0.0008
ALA 11
PRO 12
0.0011
PRO 12
PHE 13
-0.0003
PHE 13
GLY 14
0.0025
GLY 14
CYS 15
0.0057
CYS 15
GLN 16
0.0011
GLN 16
ILE 17
0.0010
ILE 17
ALA 18
0.0007
ALA 18
THR 19
-0.0029
THR 19
ASN 20
0.0018
ASN 20
GLY 21
-0.0001
GLY 21
GLY 22
0.0029
GLY 22
GLY 23
-0.0010
GLY 23
GLY 24
-0.0039
GLY 24
GLY 25
0.0049
GLY 25
ASN 26
0.0009
ASN 26
TYR 27
-0.0010
TYR 27
PRO 28
-0.0001
PRO 28
ALA 29
0.0027
ALA 29
SER 30
0.0007
SER 30
HIS 31
0.0002
HIS 31
THR 32
0.0005
THR 32
THR 33
-0.0022
THR 33
LEU 34
0.0022
LEU 34
GLY 35
-0.0011
GLY 35
VAL 36
-0.0016
VAL 36
GLN 37
0.0003
GLN 37
ASP 38
0.0003
ASP 38
ILE 39
-0.0001
ILE 39
GLY 40
0.0008
GLY 40
GLY 41
0.0036
GLY 41
GLY 42
0.0005
GLY 42
GLY 43
0.0002
GLY 43
GLY 44
-0.0035
GLY 44
ILE 45
-0.0003
ILE 45
GLN 46
-0.0022
GLN 46
VAL 47
0.0035
VAL 47
SER 48
0.0008
SER 48
LEU 49
-0.0029
LEU 49
GLN 50
-0.0001
GLN 50
ILE 51
-0.0008
ILE 51
GLY 52
0.0007
GLY 52
ILE 53
0.0002
ILE 53
LYS 54
0.0021
LYS 54
THR 55
0.0007
THR 55
ASP 56
-0.0002
ASP 56
ASP 57
0.0003
ASP 57
SER 58
-0.0003
SER 58
HIS 59
0.0010
HIS 59
ASP 60
-0.0001
ASP 60
TRP 61
0.0001
TRP 61
THR 62
-0.0008
THR 62
GLY 63
0.0014
GLY 63
GLY 64
0.0009
GLY 64
GLY 65
-0.0044
GLY 65
GLY 66
-0.0019
GLY 66
GLY 67
0.0014
GLY 67
THR 68
0.0000
THR 68
SER 69
0.0005
SER 69
ALA 70
-0.0008
ALA 70
PRO 71
-0.0005
PRO 71
CYS 72
0.0005
CYS 72
THR 73
-0.0008
THR 73
ILE 74
0.0012
ILE 74
THR 75
-0.0043
THR 75
GLY 76
0.0013
GLY 76
THR 77
-0.0011
THR 77
MET 78
0.0020
MET 78
GLY 79
0.0015
GLY 79
HIS 80
-0.0023
HIS 80
PHE 81
0.0005
PHE 81
GLY 82
0.0007
GLY 82
GLY 83
-0.0007
GLY 83
GLY 84
0.0063
GLY 84
GLY 85
0.0010
GLY 85
GLY 86
-0.0024
GLY 86
HIS 87
-0.0036
HIS 87
ALA 88
0.0020
ALA 88
ALA 89
0.0002
ALA 89
VAL 90
0.0029
VAL 90
THR 91
0.0008
THR 91
ASN 92
0.0000
ASN 92
HIS 93
-0.0002
HIS 93
LYS 94
0.0012
LYS 94
LYS 95
-0.0000
LYS 95
TRP 96
-0.0001
TRP 96
GLN 97
0.0008
GLN 97
TYR 98
0.0017
TYR 98
ASN 99
-0.0005
ASN 99
SER 100
0.0002
SER 100
PRO 101
-0.0001
PRO 101
LEU 102
0.0002
LEU 102
VAL 103
-0.0001
VAL 103
PRO 104
0.0000
PRO 104
ARG 105
-0.0002
ARG 105
ASN 106
-0.0003
ASN 106
ALA 107
0.0002
ALA 107
GLU 108
-0.0005
GLU 108
LEU 109
-0.0002
LEU 109
GLY 110
0.0009
GLY 110
ASP 111
0.0004
ASP 111
ARG 112
0.0001
ARG 112
GLN 113
0.0006
GLN 113
GLY 114
0.0013
GLY 114
LYS 115
-0.0004
LYS 115
ILE 116
-0.0011
ILE 116
HIS 117
-0.0051
HIS 117
ILE 118
-0.0149
ILE 118
PRO 119
0.0063
PRO 119
PHE 120
-0.0033
PHE 120
GLY 121
-0.0172
GLY 121
GLY 122
0.0123
GLY 122
GLY 123
-0.0019
GLY 123
GLY 124
0.0058
GLY 124
GLY 125
0.0256
GLY 125
LEU 126
0.0048
LEU 126
LEU 127
0.0025
LEU 127
SER 128
0.0017
SER 128
MET 129
0.0086
MET 129
VAL 130
0.0008
VAL 130
GLY 131
0.0008
GLY 131
MET 132
-0.0016
MET 132
ALA 133
0.0006
ALA 133
VAL 134
0.0010
VAL 134
GLY 135
0.0046
GLY 135
MET 136
-0.0060
MET 136
CYS 137
0.0038
CYS 137
MET 138
-0.0024
MET 138
GLY 139
-0.0020
GLY 139
GLY 140
-0.0044
GLY 140
GLY 141
-0.0035
GLY 141
GLY 142
-0.0059
GLY 142
GLY 143
-0.0031
GLY 143
VAL 144
0.0049
VAL 144
VAL 145
-0.0009
VAL 145
ASP 146
-0.0084
ASP 146
THR 147
-0.0058
THR 147
THR 148
-0.0004
THR 148
GLY 149
0.0647
GLY 149
SER 150
0.0457
SER 150
THR 151
0.0043
THR 151
LYS 152
0.0253
LYS 152
PRO 153
-0.0094
PRO 153
ASP 154
0.0008
ASP 154
PRO 155
0.0083
PRO 155
GLY 156
0.0926
GLY 156
ASP 157
-0.0092
ASP 157
ARG 158
0.0074
ARG 158
SER 159
0.0348
SER 159
HIS 160
0.0157
HIS 160
HIS 161
-0.0585
HIS 161
HIS 162
-0.0044
HIS 162
HIS 163
-0.0148
HIS 163
HIS 164
-0.0036
HIS 164
HIS 165
-0.0058
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.