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
GLY 1
LEU 2
0.0016
LEU 2
PHE 3
-0.0005
PHE 3
GLY 4
0.0015
GLY 4
ALA 5
-0.0012
ALA 5
ILE 6
0.0030
ILE 6
ALA 7
-0.0014
ALA 7
GLY 8
-0.0005
GLY 8
PHE 9
-0.0002
PHE 9
ILE 10
0.0005
ILE 10
GLU 11
-0.0004
GLU 11
ASN 12
-0.0007
ASN 12
GLY 13
0.0013
GLY 13
TRP 14
0.0008
TRP 14
GLU 15
-0.0021
GLU 15
GLY 16
0.0002
GLY 16
MET 17
0.0001
MET 17
ILE 18
0.0015
ILE 18
ASP 19
-0.0019
ASP 19
GLY 20
0.0004
GLY 20
TRP 21
0.0015
TRP 21
TYR 22
-0.0016
TYR 22
GLY 23
0.0002
GLY 23
PHE 24
0.0035
PHE 24
ARG 25
-0.0006
ARG 25
HIS 26
-0.0024
HIS 26
GLN 27
-0.0003
GLN 27
ASN 28
0.0003
ASN 28
SER 29
0.0004
SER 29
GLU 30
0.0008
GLU 30
GLY 31
0.0015
GLY 31
THR 32
-0.0012
THR 32
GLY 33
-0.0008
GLY 33
GLN 34
0.0011
GLN 34
ALA 35
-0.0023
ALA 35
ALA 36
0.0002
ALA 36
ASP 37
-0.0015
ASP 37
LEU 38
0.0024
LEU 38
LYS 39
-0.0009
LYS 39
SER 40
-0.0020
SER 40
THR 41
-0.0003
THR 41
GLN 42
0.0013
GLN 42
ALA 43
-0.0021
ALA 43
ALA 44
-0.0009
ALA 44
ILE 45
0.0024
ILE 45
ASP 46
-0.0001
ASP 46
GLN 47
-0.0014
GLN 47
ILE 48
0.0001
ILE 48
ASN 49
0.0105
ASN 49
GLY 50
-0.0099
GLY 50
LYS 51
-0.0067
LYS 51
LEU 52
0.0156
LEU 52
ASN 53
-0.0028
ASN 53
ARG 54
-0.0092
ARG 54
VAL 55
0.0072
VAL 55
ILE 56
0.0104
ILE 56
GLU 57
-0.0172
GLU 57
LYS 58
0.0002
LYS 58
THR 59
0.0099
THR 59
ASN 60
0.0025
ASN 60
GLU 61
-0.0103
GLU 61
LYS 62
0.0048
LYS 62
PHE 63
0.0127
PHE 63
HIS 64
-0.0049
HIS 64
GLN 65
-0.0080
GLN 65
ILE 66
0.0055
ILE 66
GLU 67
0.0063
GLU 67
LYS 68
-0.0124
LYS 68
GLU 69
-0.0031
GLU 69
PHE 70
0.0088
PHE 70
SER 71
-0.0060
SER 71
GLU 72
-0.0034
GLU 72
VAL 73
0.0040
VAL 73
GLU 74
0.0061
GLU 74
GLY 75
-0.0027
GLY 75
ARG 76
-0.0036
ARG 76
ILE 77
0.0083
ILE 77
GLN 78
-0.0027
GLN 78
ASP 79
0.0001
ASP 79
LEU 80
0.0038
LEU 80
GLU 81
0.0016
GLU 81
LYS 82
-0.0022
LYS 82
TYR 83
0.0041
TYR 83
VAL 84
0.0022
VAL 84
GLU 85
-0.0035
GLU 85
ASP 86
0.0032
ASP 86
THR 87
0.0075
THR 87
LYS 88
-0.0052
LYS 88
ILE 89
0.0037
ILE 89
ASP 90
0.0077
ASP 90
LEU 91
0.0008
LEU 91
TRP 92
-0.0038
TRP 92
SER 93
0.0013
SER 93
TYR 94
0.0143
TYR 94
ASN 95
-0.0010
ASN 95
ALA 96
-0.0078
ALA 96
GLU 97
0.0187
GLU 97
LEU 98
0.0058
LEU 98
LEU 99
-0.0060
LEU 99
VAL 100
-0.0033
VAL 100
ALA 101
0.0201
ALA 101
LEU 102
-0.0026
LEU 102
GLU 103
-0.0171
GLU 103
ASN 104
0.0120
ASN 104
GLN 105
0.0167
GLN 105
HIS 106
-0.0086
HIS 106
THR 107
-0.0019
THR 107
ILE 108
0.0173
ILE 108
ASP 109
0.0015
ASP 109
LEU 110
-0.0083
LEU 110
THR 111
0.0072
THR 111
ASP 112
0.0141
ASP 112
SER 113
-0.0025
SER 113
GLU 114
-0.0097
GLU 114
MET 115
0.0075
MET 115
ASN 116
0.0157
ASN 116
LYS 117
-0.0118
LYS 117
LEU 118
-0.0003
LEU 118
PHE 119
0.0104
PHE 119
GLU 120
-0.0055
GLU 120
LYS 121
-0.0039
LYS 121
THR 122
0.0042
THR 122
ARG 123
-0.0006
ARG 123
ARG 124
-0.0032
ARG 124
GLN 125
0.0020
GLN 125
LEU 126
0.0015
LEU 126
ARG 127
-0.0006
ARG 127
GLU 128
0.0017
GLU 128
ASN 129
-0.0003
ASN 129
ALA 130
-0.0016
ALA 130
GLU 131
0.0000
GLU 131
GLU 132
-0.0020
GLU 132
MET 133
0.0015
MET 133
GLY 134
-0.0002
GLY 134
ASN 135
-0.0005
ASN 135
GLY 136
-0.0023
GLY 136
CYS 137
-0.0102
CYS 137
PHE 138
-0.0005
PHE 138
LYS 139
-0.0032
LYS 139
ILE 140
-0.0004
ILE 140
TYR 141
-0.0005
TYR 141
HIS 142
0.0003
HIS 142
LYS 143
-0.0003
LYS 143
CYS 144
0.0004
CYS 144
ASP 145
-0.0004
ASP 145
ASN 146
0.0004
ASN 146
ALA 147
0.0004
ALA 147
CYS 148
0.0004
CYS 148
ILE 149
0.0000
ILE 149
GLU 150
0.0011
GLU 150
SER 151
-0.0003
SER 151
ILE 152
-0.0003
ILE 152
ARG 153
0.0014
ARG 153
ASN 154
-0.0018
ASN 154
GLY 155
0.0005
GLY 155
THR 156
0.0009
THR 156
TYR 157
-0.0001
TYR 157
ASP 158
-0.0006
ASP 158
HIS 159
-0.0005
HIS 159
ASP 160
0.0006
ASP 160
VAL 161
0.0005
VAL 161
TYR 162
-0.0004
TYR 162
ARG 163
-0.0002
ARG 163
ASP 164
0.0008
ASP 164
GLU 165
0.0002
GLU 165
ALA 166
-0.0003
ALA 166
LEU 167
-0.0000
LEU 167
ASN 168
0.0004
ASN 168
ASN 169
-0.0006
ASN 169
ARG 170
0.0005
ARG 170
PHE 171
-0.0002
PHE 171
GLN 172
-0.0001
GLN 172
ILE 173
-0.0004
ILE 173
LYS 174
-0.0004
LYS 174
GLY 175
0.0002
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.