Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
TYR 9
ASP 10
0.0002
ASP 10
ASN 11
-0.0046
ASN 11
ARG 12
0.0001
ARG 12
GLU 13
-0.0165
GLU 13
ILE 14
-0.0004
ILE 14
VAL 15
-0.0190
VAL 15
MET 16
-0.0001
MET 16
LYS 17
-0.0115
LYS 17
TYR 18
-0.0000
TYR 18
ILE 19
-0.0158
ILE 19
HIS 20
0.0000
HIS 20
TYR 21
-0.0146
TYR 21
LYS 22
0.0000
LYS 22
LEU 23
-0.0070
LEU 23
SER 24
-0.0001
SER 24
GLN 25
-0.0002
GLN 25
ARG 26
-0.0001
ARG 26
GLY 27
0.0012
GLY 27
TYR 28
0.0002
TYR 28
GLU 29
0.0038
GLU 29
TRP 30
0.0002
TRP 30
ASP 31
0.0040
ASP 31
ALA 32
0.0001
ALA 32
GLY 33
-0.0045
GLY 33
SER 90
-0.0100
SER 90
GLU 91
0.0001
GLU 91
VAL 92
0.0013
VAL 92
VAL 93
-0.0001
VAL 93
HIS 94
-0.0046
HIS 94
LEU 95
0.0003
LEU 95
THR 96
-0.0064
THR 96
LEU 97
-0.0000
LEU 97
ARG 98
-0.0047
ARG 98
GLN 99
-0.0004
GLN 99
ALA 100
0.0009
ALA 100
VAL 101
-0.0001
VAL 101
ASP 102
-0.0015
ASP 102
ASP 103
-0.0001
ASP 103
PHE 104
0.0020
PHE 104
SER 105
-0.0001
SER 105
ARG 106
-0.0061
ARG 106
ARG 107
-0.0001
ARG 107
TYR 108
0.0072
TYR 108
ARG 109
0.0002
ARG 109
ARG 110
0.0047
ARG 110
ASP 111
0.0001
ASP 111
PHE 112
-0.0091
PHE 112
ALA 113
-0.0001
ALA 113
GLU 114
-0.0020
GLU 114
MET 115
0.0001
MET 115
SER 116
-0.0012
SER 116
SER 117
-0.0003
SER 117
GLN 118
-0.0048
GLN 118
LEU 119
-0.0001
LEU 119
HIS 120
0.0072
HIS 120
LEU 121
0.0003
LEU 121
THR 122
-0.0048
THR 122
PRO 123
0.0001
PRO 123
PHE 124
-0.2323
PHE 124
THR 125
-0.0004
THR 125
ALA 126
-0.0309
ALA 126
ARG 127
-0.0005
ARG 127
GLY 128
-0.0293
GLY 128
ARG 129
0.0002
ARG 129
PHE 130
-0.0073
PHE 130
ALA 131
-0.0004
ALA 131
THR 132
0.0059
THR 132
VAL 133
0.0004
VAL 133
VAL 134
0.0229
VAL 134
GLU 135
0.0001
GLU 135
GLU 136
-0.0284
GLU 136
LEU 137
-0.0000
LEU 137
PHE 138
-0.0037
PHE 138
ARG 139
0.0004
ARG 139
ASP 140
0.0246
ASP 140
GLY 141
0.0003
GLY 141
VAL 142
0.0118
VAL 142
ASN 143
0.0001
ASN 143
TRP 144
0.0264
TRP 144
GLY 145
0.0001
GLY 145
ARG 146
0.0425
ARG 146
ILE 147
-0.0000
ILE 147
VAL 148
-0.0098
VAL 148
ALA 149
0.0001
ALA 149
PHE 150
-0.0050
PHE 150
PHE 151
0.0001
PHE 151
GLU 152
-0.0222
GLU 152
PHE 153
-0.0003
PHE 153
GLY 154
-0.0047
GLY 154
GLY 155
0.0002
GLY 155
VAL 156
0.0031
VAL 156
MET 157
0.0000
MET 157
CYS 158
0.0000
CYS 158
VAL 159
0.0005
VAL 159
GLU 160
-0.0030
GLU 160
SER 161
-0.0001
SER 161
VAL 162
-0.0048
VAL 162
ASN 163
-0.0002
ASN 163
ARG 164
-0.0053
ARG 164
GLU 165
-0.0002
GLU 165
MET 166
0.0026
MET 166
SER 167
0.0001
SER 167
PRO 168
0.0096
PRO 168
LEU 169
-0.0002
LEU 169
VAL 170
-0.0445
VAL 170
ASP 171
0.0001
ASP 171
ASN 172
-0.0271
ASN 172
ILE 173
-0.0003
ILE 173
ALA 174
-0.0227
ALA 174
LEU 175
0.0003
LEU 175
TRP 176
-0.0116
TRP 176
MET 177
-0.0001
MET 177
THR 178
-0.0083
THR 178
GLU 179
-0.0003
GLU 179
TYR 180
-0.0168
TYR 180
LEU 181
0.0003
LEU 181
ASN 182
-0.0462
ASN 182
ARG 183
0.0005
ARG 183
HIS 184
0.0337
HIS 184
LEU 185
-0.0003
LEU 185
HIS 186
0.0159
HIS 186
THR 187
-0.0001
THR 187
TRP 188
-0.0094
TRP 188
ILE 189
-0.0002
ILE 189
GLN 190
0.0095
GLN 190
ASP 191
0.0001
ASP 191
ASN 192
-0.0009
ASN 192
GLY 193
-0.0002
GLY 193
GLY 194
0.0131
GLY 194
TRP 195
0.0002
TRP 195
ASP 196
-0.0059
ASP 196
ALA 197
0.0002
ALA 197
PHE 198
-0.0033
PHE 198
VAL 199
0.0002
VAL 199
GLU 200
-0.0006
GLU 200
LEU 201
-0.0003
LEU 201
TYR 202
-0.0050
TYR 202
GLY 203
-0.0005
GLY 203
GLY 8
0.0666
GLY 8
TYR 9
-0.0001
TYR 9
ASP 10
0.0172
ASP 10
ASN 11
-0.0001
ASN 11
ARG 12
0.0035
ARG 12
GLU 13
-0.0001
GLU 13
ILE 14
0.0011
ILE 14
VAL 15
0.0004
VAL 15
MET 16
0.0136
MET 16
LYS 17
-0.0001
LYS 17
TYR 18
-0.0042
TYR 18
ILE 19
0.0001
ILE 19
HIS 20
-0.0047
HIS 20
TYR 21
0.0005
TYR 21
LYS 22
0.0038
LYS 22
LEU 23
0.0000
LEU 23
SER 24
-0.0044
SER 24
GLN 25
0.0003
GLN 25
ARG 26
-0.0580
ARG 26
GLY 27
-0.0001
GLY 27
TYR 28
-0.0360
TYR 28
GLU 29
0.0002
GLU 29
TRP 30
-0.0651
TRP 30
ASP 31
0.0000
ASP 31
ALA 32
0.0314
ALA 32
GLY 33
-0.0000
GLY 33
SER 90
0.0403
SER 90
GLU 91
0.0002
GLU 91
VAL 92
0.0127
VAL 92
VAL 93
0.0001
VAL 93
HIS 94
0.0078
HIS 94
LEU 95
0.0000
LEU 95
THR 96
0.0088
THR 96
LEU 97
-0.0001
LEU 97
ARG 98
-0.0056
ARG 98
GLN 99
-0.0002
GLN 99
ALA 100
0.0059
ALA 100
VAL 101
0.0001
VAL 101
ASP 102
0.0034
ASP 102
ASP 103
-0.0001
ASP 103
PHE 104
0.0081
PHE 104
SER 105
-0.0003
SER 105
ARG 106
-0.0027
ARG 106
ARG 107
-0.0002
ARG 107
TYR 108
-0.0218
TYR 108
ARG 109
0.0004
ARG 109
ARG 110
-0.0080
ARG 110
ASP 111
0.0005
ASP 111
PHE 112
0.0502
PHE 112
ALA 113
0.0002
ALA 113
GLU 114
0.0299
GLU 114
MET 115
0.0002
MET 115
SER 116
-0.0208
SER 116
SER 117
-0.0000
SER 117
GLN 118
-0.0039
GLN 118
LEU 119
-0.0000
LEU 119
HIS 120
-0.0254
HIS 120
LEU 121
-0.0000
LEU 121
THR 122
-0.0205
THR 122
PRO 123
0.0001
PRO 123
PHE 124
-0.0163
PHE 124
THR 125
0.0003
THR 125
ALA 126
-0.0059
ALA 126
ARG 127
0.0001
ARG 127
GLY 128
-0.0273
GLY 128
ARG 129
0.0001
ARG 129
PHE 130
-0.0172
PHE 130
ALA 131
0.0000
ALA 131
THR 132
-0.0047
THR 132
VAL 133
0.0004
VAL 133
VAL 134
-0.0263
VAL 134
GLU 135
-0.0003
GLU 135
GLU 136
0.0073
GLU 136
LEU 137
-0.0003
LEU 137
PHE 138
-0.0040
PHE 138
ARG 139
-0.0000
ARG 139
ASP 140
0.0008
ASP 140
GLY 141
0.0000
GLY 141
VAL 142
-0.0044
VAL 142
ASN 143
0.0001
ASN 143
TRP 144
-0.0004
TRP 144
GLY 145
0.0001
GLY 145
ARG 146
0.0013
ARG 146
ILE 147
0.0003
ILE 147
VAL 148
0.0048
VAL 148
ALA 149
0.0002
ALA 149
PHE 150
0.0242
PHE 150
PHE 151
-0.0000
PHE 151
GLU 152
-0.0069
GLU 152
PHE 153
0.0002
PHE 153
GLY 154
0.0048
GLY 154
GLY 155
-0.0000
GLY 155
VAL 156
0.0080
VAL 156
MET 157
0.0002
MET 157
CYS 158
0.0134
CYS 158
VAL 159
-0.0002
VAL 159
GLU 160
0.0122
GLU 160
SER 161
-0.0001
SER 161
VAL 162
0.0075
VAL 162
ASN 163
0.0003
ASN 163
ARG 164
0.0556
ARG 164
GLU 165
-0.0002
GLU 165
MET 166
0.1029
MET 166
SER 167
0.0000
SER 167
PRO 168
-0.0350
PRO 168
LEU 169
0.0001
LEU 169
VAL 170
-0.0126
VAL 170
ASP 171
-0.0003
ASP 171
ASN 172
-0.0687
ASN 172
ILE 173
-0.0000
ILE 173
ALA 174
0.0094
ALA 174
LEU 175
0.0004
LEU 175
TRP 176
-0.0030
TRP 176
MET 177
0.0001
MET 177
THR 178
-0.0062
THR 178
GLU 179
0.0001
GLU 179
TYR 180
0.0030
TYR 180
LEU 181
0.0001
LEU 181
ASN 182
-0.0140
ASN 182
ARG 183
0.0001
ARG 183
HIS 184
-0.0018
HIS 184
LEU 185
0.0002
LEU 185
HIS 186
-0.0151
HIS 186
THR 187
0.0000
THR 187
TRP 188
-0.0005
TRP 188
ILE 189
0.0000
ILE 189
GLN 190
-0.0056
GLN 190
ASP 191
0.0002
ASP 191
ASN 192
-0.0006
ASN 192
GLY 193
-0.0002
GLY 193
GLY 194
-0.0029
GLY 194
TRP 195
-0.0000
TRP 195
ASP 196
0.0055
ASP 196
ALA 197
-0.0001
ALA 197
PHE 198
-0.0055
PHE 198
VAL 199
-0.0001
VAL 199
GLU 200
0.0036
GLU 200
LEU 201
-0.0004
LEU 201
TYR 202
-0.0050
TYR 202
GLY 203
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.