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
HIS 3
MET 4
-0.0049
MET 4
ALA 5
0.0020
ALA 5
ASP 6
-0.0007
ASP 6
LEU 7
0.0006
LEU 7
SER 8
-0.0003
SER 8
LEU 9
0.0033
LEU 9
GLU 10
-0.0003
GLU 10
LYS 11
0.0047
LYS 11
ALA 12
-0.0001
ALA 12
ALA 13
0.0045
ALA 13
GLU 14
0.0038
GLU 14
VAL 15
-0.0006
VAL 15
SER 16
0.0152
SER 16
TRP 17
0.0234
TRP 17
GLU 18
-0.0125
GLU 18
GLU 19
0.0142
GLU 19
GLU 20
0.0063
GLU 20
ALA 21
0.0068
ALA 21
GLU 22
-0.0024
GLU 22
HIS 23
0.0042
HIS 23
SER 24
0.0018
SER 24
GLY 25
-0.0045
GLY 25
ALA 26
-0.0011
ALA 26
SER 27
-0.0056
SER 27
HIS 28
-0.0118
HIS 28
ASN 29
-0.0079
ASN 29
ILE 30
-0.0210
ILE 30
LEU 31
-0.0508
LEU 31
VAL 32
-0.0260
VAL 32
GLU 33
-0.0252
GLU 33
VAL 34
0.0019
VAL 34
GLN 35
-0.0097
GLN 35
ASP 36
0.0030
ASP 36
ASP 37
-0.0017
ASP 37
GLY 38
-0.0043
GLY 38
THR 39
0.0075
THR 39
MET 40
-0.0021
MET 40
LYS 41
0.0072
LYS 41
ILE 42
0.0121
ILE 42
LYS 43
0.0217
LYS 43
VAL 63
0.3217
VAL 63
LEU 64
-0.0020
LEU 64
TRP 65
0.0010
TRP 65
ASP 66
-0.0054
ASP 66
THR 67
0.0027
THR 67
PRO 68
0.0001
PRO 68
SER 69
0.0020
SER 69
PRO 70
0.0028
PRO 70
GLY 71
0.0022
GLY 71
ILE 72
-0.0011
ILE 72
TYR 73
0.0062
TYR 73
ARG 74
-0.0011
ARG 74
ILE 75
0.0022
ILE 75
LEU 76
0.0004
LEU 76
GLN 77
0.0020
GLN 77
ARG 78
-0.0009
ARG 78
GLY 79
-0.0014
GLY 79
LEU 80
-0.0041
LEU 80
LEU 81
0.0010
LEU 81
GLY 82
0.0030
GLY 82
ARG 83
0.0036
ARG 83
SER 84
-0.0012
SER 84
GLN 85
0.0006
GLN 85
VAL 86
0.0034
VAL 86
GLY 87
-0.0014
GLY 87
VAL 88
0.0010
VAL 88
GLY 89
-0.0002
GLY 89
VAL 90
0.0002
VAL 90
PHE 91
0.0003
PHE 91
GLN 92
0.0011
GLN 92
GLU 93
0.0012
GLU 93
GLY 94
0.0011
GLY 94
VAL 95
-0.0001
VAL 95
PHE 96
-0.0001
PHE 96
HIS 97
-0.0009
HIS 97
THR 98
0.0002
THR 98
MET 99
-0.0005
MET 99
MET 99
0.0000
MET 99
TRP 100
0.0001
TRP 100
HIS 101
0.0002
HIS 101
VAL 102
-0.0000
VAL 102
THR 103
-0.0003
THR 103
ARG 104
0.0009
ARG 104
ARG 104
0.0919
ARG 104
GLY 105
-0.0005
GLY 105
ALA 106
-0.0011
ALA 106
VAL 107
-0.0030
VAL 107
LEU 108
0.0003
LEU 108
MET 109
-0.0015
MET 109
TYR 110
0.0026
TYR 110
GLN 111
-0.0004
GLN 111
GLY 112
0.0010
GLY 112
LYS 113
-0.0018
LYS 113
ARG 114
-0.0020
ARG 114
LEU 115
0.0015
LEU 115
GLU 116
0.0001
GLU 116
PRO 117
-0.0005
PRO 117
SER 118
-0.0000
SER 118
TRP 119
-0.0004
TRP 119
ALA 120
0.0008
ALA 120
SER 121
-0.0006
SER 121
VAL 122
0.0001
VAL 122
LYS 123
-0.0004
LYS 123
LYS 124
-0.0019
LYS 124
ASP 125
0.0009
ASP 125
LEU 126
0.0009
LEU 126
ILE 127
-0.0020
ILE 127
SER 128
0.0002
SER 128
TYR 129
-0.0004
TYR 129
GLY 130
0.0001
GLY 130
GLY 131
0.0008
GLY 131
GLY 132
-0.0003
GLY 132
TRP 133
-0.0004
TRP 133
ARG 134
0.0006
ARG 134
ARG 134
0.0632
ARG 134
PHE 135
0.0012
PHE 135
GLN 136
-0.0008
GLN 136
GLY 137
0.0007
GLY 137
SER 138
0.0032
SER 138
TRP 139
0.0032
TRP 139
ASN 140
-0.0016
ASN 140
ALA 141
0.0004
ALA 141
GLY 142
-0.0104
GLY 142
GLU 143
-0.0018
GLU 143
GLU 144
0.0053
GLU 144
VAL 145
-0.0023
VAL 145
GLN 146
-0.0004
GLN 146
VAL 147
-0.0006
VAL 147
ILE 148
-0.0006
ILE 148
ALA 149
0.0006
ALA 149
VAL 150
0.0013
VAL 150
GLU 151
-0.0011
GLU 151
PRO 152
0.0014
PRO 152
GLY 153
0.0002
GLY 153
LYS 154
0.0020
LYS 154
ASN 155
-0.0007
ASN 155
PRO 156
0.0011
PRO 156
LYS 157
0.0024
LYS 157
ASN 158
0.0078
ASN 158
VAL 159
0.0002
VAL 159
GLN 160
0.0001
GLN 160
THR 161
-0.0015
THR 161
ALA 162
-0.0060
ALA 162
PRO 163
0.0006
PRO 163
GLY 164
0.0029
GLY 164
THR 165
-0.0010
THR 165
PHE 166
-0.0019
PHE 166
LYS 167
0.0004
LYS 167
THR 168
-0.0006
THR 168
GLY 171
0.0003
GLY 171
GLU 172
-0.0025
GLU 172
VAL 173
0.0011
VAL 173
GLY 174
-0.0011
GLY 174
ALA 175
0.0012
ALA 175
ILE 176
0.0058
ILE 176
ALA 177
0.0026
ALA 177
LEU 178
-0.0006
LEU 178
ASP 179
-0.0037
ASP 179
PHE 180
-0.0025
PHE 180
LYS 181
-0.0018
LYS 181
PRO 182
-0.0013
PRO 182
GLY 183
-0.0000
GLY 183
THR 184
-0.0014
THR 184
SER 185
0.0028
SER 185
GLY 186
0.0006
GLY 186
SER 187
0.0022
SER 187
PRO 188
0.0004
PRO 188
ILE 189
-0.0008
ILE 189
VAL 190
0.0018
VAL 190
ASN 191
0.0014
ASN 191
ARG 192
-0.0110
ARG 192
GLU 193
0.0107
GLU 193
GLY 194
0.0036
GLY 194
LYS 195
-0.0011
LYS 195
ILE 196
0.0030
ILE 196
VAL 197
0.0030
VAL 197
GLY 198
-0.0015
GLY 198
LEU 199
-0.0006
LEU 199
TYR 200
0.0014
TYR 200
GLY 201
0.0014
GLY 201
ASN 202
0.0023
ASN 202
GLY 203
-0.0032
GLY 203
VAL 204
-0.0008
VAL 204
VAL 205
0.0008
VAL 205
THR 210
0.0001
THR 210
TYR 211
0.0008
TYR 211
VAL 212
0.0009
VAL 212
SER 213
0.0020
SER 213
ALA 214
0.0021
ALA 214
ILE 215
0.0027
ILE 215
ALA 216
-0.0102
ALA 216
GLN 217
0.0025
GLN 217
ALA 218
-0.0001
ALA 218
LYS 219
0.0008
LYS 219
ALA 220
0.0000
ALA 220
SER 221
-0.0001
SER 221
GLN 222
0.0004
GLN 222
GLU 223
-0.0001
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.