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
-0.0000
ASP 10
ASN 11
-0.0303
ASN 11
ARG 12
0.0000
ARG 12
GLU 13
-0.0403
GLU 13
ILE 14
0.0002
ILE 14
VAL 15
0.0192
VAL 15
MET 16
-0.0001
MET 16
LYS 17
-0.0111
LYS 17
TYR 18
0.0001
TYR 18
ILE 19
0.0273
ILE 19
HIS 20
-0.0003
HIS 20
TYR 21
0.0052
TYR 21
LYS 22
0.0002
LYS 22
LEU 23
0.0093
LEU 23
SER 24
0.0001
SER 24
GLN 25
-0.0042
GLN 25
ARG 26
0.0001
ARG 26
GLY 27
-0.0034
GLY 27
TYR 28
0.0001
TYR 28
GLU 29
-0.0051
GLU 29
TRP 30
-0.0001
TRP 30
ASP 31
-0.0056
ASP 31
ALA 32
-0.0002
ALA 32
GLY 33
0.0071
GLY 33
SER 90
0.0314
SER 90
GLU 91
0.0001
GLU 91
VAL 92
-0.0021
VAL 92
VAL 93
0.0003
VAL 93
HIS 94
0.0309
HIS 94
LEU 95
-0.0002
LEU 95
THR 96
0.0014
THR 96
LEU 97
-0.0002
LEU 97
ARG 98
0.0075
ARG 98
GLN 99
0.0001
GLN 99
ALA 100
-0.0076
ALA 100
VAL 101
-0.0001
VAL 101
ASP 102
-0.0139
ASP 102
ASP 103
0.0003
ASP 103
PHE 104
-0.0077
PHE 104
SER 105
0.0000
SER 105
ARG 106
0.0079
ARG 106
ARG 107
-0.0002
ARG 107
TYR 108
0.0157
TYR 108
ARG 109
-0.0004
ARG 109
ARG 110
0.0036
ARG 110
ASP 111
-0.0002
ASP 111
PHE 112
-0.0203
PHE 112
ALA 113
0.0001
ALA 113
GLU 114
-0.0065
GLU 114
MET 115
-0.0002
MET 115
SER 116
-0.0220
SER 116
SER 117
-0.0000
SER 117
GLN 118
0.0008
GLN 118
LEU 119
0.0000
LEU 119
HIS 120
0.0282
HIS 120
LEU 121
0.0005
LEU 121
THR 122
0.0309
THR 122
PRO 123
-0.0002
PRO 123
PHE 124
0.2513
PHE 124
THR 125
0.0002
THR 125
ALA 126
0.0876
ALA 126
ARG 127
0.0001
ARG 127
GLY 128
0.1204
GLY 128
ARG 129
0.0000
ARG 129
PHE 130
0.0348
PHE 130
ALA 131
0.0002
ALA 131
THR 132
0.0036
THR 132
VAL 133
-0.0002
VAL 133
VAL 134
0.0075
VAL 134
GLU 135
-0.0000
GLU 135
GLU 136
0.0152
GLU 136
LEU 137
-0.0002
LEU 137
PHE 138
0.0009
PHE 138
ARG 139
0.0001
ARG 139
ASP 140
-0.0152
ASP 140
GLY 141
0.0000
GLY 141
VAL 142
0.0083
VAL 142
ASN 143
-0.0004
ASN 143
TRP 144
-0.0064
TRP 144
GLY 145
-0.0001
GLY 145
ARG 146
-0.0035
ARG 146
ILE 147
-0.0001
ILE 147
VAL 148
-0.0414
VAL 148
ALA 149
0.0000
ALA 149
PHE 150
-0.0155
PHE 150
PHE 151
0.0001
PHE 151
GLU 152
-0.0432
GLU 152
PHE 153
0.0001
PHE 153
GLY 154
-0.0069
GLY 154
GLY 155
-0.0002
GLY 155
VAL 156
-0.0014
VAL 156
MET 157
-0.0003
MET 157
CYS 158
0.0147
CYS 158
VAL 159
-0.0002
VAL 159
GLU 160
0.0656
GLU 160
SER 161
0.0001
SER 161
VAL 162
0.0178
VAL 162
ASN 163
0.0001
ASN 163
ARG 164
0.0415
ARG 164
GLU 165
-0.0001
GLU 165
MET 166
0.0262
MET 166
SER 167
0.0005
SER 167
PRO 168
-0.0119
PRO 168
LEU 169
-0.0001
LEU 169
VAL 170
0.0593
VAL 170
ASP 171
-0.0005
ASP 171
ASN 172
0.0104
ASN 172
ILE 173
-0.0002
ILE 173
ALA 174
0.0192
ALA 174
LEU 175
-0.0004
LEU 175
TRP 176
0.0049
TRP 176
MET 177
0.0001
MET 177
THR 178
0.0047
THR 178
GLU 179
0.0002
GLU 179
TYR 180
0.0234
TYR 180
LEU 181
0.0000
LEU 181
ASN 182
-0.0499
ASN 182
ARG 183
0.0000
ARG 183
HIS 184
0.0353
HIS 184
LEU 185
-0.0001
LEU 185
HIS 186
-0.0156
HIS 186
THR 187
0.0001
THR 187
TRP 188
0.0186
TRP 188
ILE 189
-0.0002
ILE 189
GLN 190
0.0241
GLN 190
ASP 191
0.0001
ASP 191
ASN 192
0.0134
ASN 192
GLY 193
0.0005
GLY 193
GLY 194
0.0594
GLY 194
TRP 195
-0.0003
TRP 195
ASP 196
-0.0226
ASP 196
ALA 197
0.0002
ALA 197
PHE 198
0.0127
PHE 198
VAL 199
-0.0002
VAL 199
GLU 200
0.0114
GLU 200
LEU 201
-0.0003
LEU 201
TYR 202
0.0153
TYR 202
GLY 203
0.0003
GLY 203
GLY 8
-0.0107
GLY 8
TYR 9
-0.0003
TYR 9
ASP 10
-0.0183
ASP 10
ASN 11
0.0001
ASN 11
ARG 12
0.0383
ARG 12
GLU 13
0.0002
GLU 13
ILE 14
-0.0122
ILE 14
VAL 15
-0.0001
VAL 15
MET 16
0.0386
MET 16
LYS 17
-0.0003
LYS 17
TYR 18
-0.0468
TYR 18
ILE 19
-0.0003
ILE 19
HIS 20
0.0087
HIS 20
TYR 21
0.0002
TYR 21
LYS 22
-0.0518
LYS 22
LEU 23
-0.0002
LEU 23
SER 24
-0.0356
SER 24
GLN 25
-0.0003
GLN 25
ARG 26
0.1516
ARG 26
GLY 27
0.0000
GLY 27
TYR 28
-0.0392
TYR 28
GLU 29
-0.0000
GLU 29
TRP 30
0.0306
TRP 30
ASP 31
-0.0000
ASP 31
ALA 32
0.0190
ALA 32
GLY 33
0.0001
GLY 33
SER 90
0.0525
SER 90
GLU 91
0.0000
GLU 91
VAL 92
-0.0063
VAL 92
VAL 93
-0.0001
VAL 93
HIS 94
0.0581
HIS 94
LEU 95
-0.0001
LEU 95
THR 96
0.0123
THR 96
LEU 97
0.0001
LEU 97
ARG 98
0.0647
ARG 98
GLN 99
-0.0001
GLN 99
ALA 100
0.0042
ALA 100
VAL 101
-0.0002
VAL 101
ASP 102
0.0100
ASP 102
ASP 103
0.0003
ASP 103
PHE 104
-0.0005
PHE 104
SER 105
-0.0003
SER 105
ARG 106
0.0233
ARG 106
ARG 107
0.0000
ARG 107
TYR 108
-0.0000
TYR 108
ARG 109
0.0002
ARG 109
ARG 110
0.0049
ARG 110
ASP 111
-0.0000
ASP 111
PHE 112
0.0229
PHE 112
ALA 113
0.0001
ALA 113
GLU 114
0.0023
GLU 114
MET 115
0.0000
MET 115
SER 116
-0.0249
SER 116
SER 117
-0.0003
SER 117
GLN 118
0.0053
GLN 118
LEU 119
-0.0000
LEU 119
HIS 120
-0.0567
HIS 120
LEU 121
-0.0001
LEU 121
THR 122
0.0468
THR 122
PRO 123
-0.0002
PRO 123
PHE 124
-0.0147
PHE 124
THR 125
0.0000
THR 125
ALA 126
0.0521
ALA 126
ARG 127
-0.0001
ARG 127
GLY 128
-0.0008
GLY 128
ARG 129
0.0003
ARG 129
PHE 130
-0.0746
PHE 130
ALA 131
-0.0001
ALA 131
THR 132
0.0619
THR 132
VAL 133
0.0004
VAL 133
VAL 134
-0.0484
VAL 134
GLU 135
0.0000
GLU 135
GLU 136
0.0351
GLU 136
LEU 137
0.0001
LEU 137
PHE 138
-0.0025
PHE 138
ARG 139
0.0002
ARG 139
ASP 140
-0.0127
ASP 140
GLY 141
0.0000
GLY 141
VAL 142
-0.0038
VAL 142
ASN 143
0.0001
ASN 143
TRP 144
-0.0137
TRP 144
GLY 145
-0.0003
GLY 145
ARG 146
-0.0262
ARG 146
ILE 147
0.0002
ILE 147
VAL 148
0.0277
VAL 148
ALA 149
-0.0002
ALA 149
PHE 150
0.0068
PHE 150
PHE 151
0.0002
PHE 151
GLU 152
-0.0075
GLU 152
PHE 153
-0.0002
PHE 153
GLY 154
0.0063
GLY 154
GLY 155
0.0001
GLY 155
VAL 156
-0.0192
VAL 156
MET 157
-0.0003
MET 157
CYS 158
0.0132
CYS 158
VAL 159
0.0002
VAL 159
GLU 160
-0.0318
GLU 160
SER 161
-0.0004
SER 161
VAL 162
0.0211
VAL 162
ASN 163
-0.0001
ASN 163
ARG 164
0.0057
ARG 164
GLU 165
-0.0005
GLU 165
MET 166
-0.0765
MET 166
SER 167
-0.0001
SER 167
PRO 168
-0.0003
PRO 168
LEU 169
0.0000
LEU 169
VAL 170
0.0020
VAL 170
ASP 171
-0.0000
ASP 171
ASN 172
0.0332
ASN 172
ILE 173
0.0004
ILE 173
ALA 174
-0.0286
ALA 174
LEU 175
0.0002
LEU 175
TRP 176
0.0220
TRP 176
MET 177
0.0000
MET 177
THR 178
-0.0357
THR 178
GLU 179
-0.0003
GLU 179
TYR 180
0.0290
TYR 180
LEU 181
-0.0001
LEU 181
ASN 182
0.0067
ASN 182
ARG 183
0.0002
ARG 183
HIS 184
0.0174
HIS 184
LEU 185
0.0000
LEU 185
HIS 186
-0.0084
HIS 186
THR 187
0.0002
THR 187
TRP 188
0.0193
TRP 188
ILE 189
-0.0002
ILE 189
GLN 190
0.0045
GLN 190
ASP 191
0.0002
ASP 191
ASN 192
0.0075
ASN 192
GLY 193
-0.0003
GLY 193
GLY 194
0.0373
GLY 194
TRP 195
0.0003
TRP 195
ASP 196
-0.0192
ASP 196
ALA 197
0.0000
ALA 197
PHE 198
0.0194
PHE 198
VAL 199
0.0001
VAL 199
GLU 200
0.0090
GLU 200
LEU 201
0.0003
LEU 201
TYR 202
0.0201
TYR 202
GLY 203
0.0003
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.