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
-0.1440
ASN 11
ARG 12
-0.0000
ARG 12
GLU 13
-0.1687
GLU 13
ILE 14
0.0002
ILE 14
VAL 15
-0.0290
VAL 15
MET 16
-0.0000
MET 16
LYS 17
-0.0661
LYS 17
TYR 18
-0.0001
TYR 18
ILE 19
0.0369
ILE 19
HIS 20
-0.0003
HIS 20
TYR 21
-0.0459
TYR 21
LYS 22
0.0002
LYS 22
LEU 23
-0.0106
LEU 23
SER 24
0.0000
SER 24
GLN 25
-0.0280
GLN 25
ARG 26
0.0003
ARG 26
GLY 27
-0.0329
GLY 27
TYR 28
-0.0003
TYR 28
GLU 29
-0.0095
GLU 29
TRP 30
0.0001
TRP 30
ASP 31
-0.0096
ASP 31
ALA 32
0.0004
ALA 32
GLY 33
0.0212
GLY 33
SER 90
0.1257
SER 90
GLU 91
-0.0001
GLU 91
VAL 92
0.0170
VAL 92
VAL 93
0.0000
VAL 93
HIS 94
0.1016
HIS 94
LEU 95
0.0000
LEU 95
THR 96
0.0168
THR 96
LEU 97
-0.0001
LEU 97
ARG 98
0.0204
ARG 98
GLN 99
0.0002
GLN 99
ALA 100
-0.0142
ALA 100
VAL 101
-0.0003
VAL 101
ASP 102
0.0006
ASP 102
ASP 103
-0.0001
ASP 103
PHE 104
0.0347
PHE 104
SER 105
0.0001
SER 105
ARG 106
-0.0041
ARG 106
ARG 107
-0.0000
ARG 107
TYR 108
0.0022
TYR 108
ARG 109
-0.0003
ARG 109
ARG 110
0.0310
ARG 110
ASP 111
0.0001
ASP 111
PHE 112
0.0011
PHE 112
ALA 113
0.0005
ALA 113
GLU 114
0.0292
GLU 114
MET 115
0.0000
MET 115
SER 116
-0.0290
SER 116
SER 117
-0.0004
SER 117
GLN 118
0.0144
GLN 118
LEU 119
0.0001
LEU 119
HIS 120
-0.0015
HIS 120
LEU 121
-0.0002
LEU 121
THR 122
-0.0147
THR 122
PRO 123
-0.0000
PRO 123
PHE 124
-0.1718
PHE 124
THR 125
0.0003
THR 125
ALA 126
-0.0523
ALA 126
ARG 127
-0.0001
ARG 127
GLY 128
-0.0693
GLY 128
ARG 129
-0.0001
ARG 129
PHE 130
-0.0976
PHE 130
ALA 131
0.0000
ALA 131
THR 132
-0.0454
THR 132
VAL 133
-0.0000
VAL 133
VAL 134
-0.0895
VAL 134
GLU 135
-0.0005
GLU 135
GLU 136
0.1215
GLU 136
LEU 137
-0.0002
LEU 137
PHE 138
-0.0222
PHE 138
ARG 139
0.0001
ARG 139
ASP 140
0.0348
ASP 140
GLY 141
-0.0003
GLY 141
VAL 142
-0.0137
VAL 142
ASN 143
0.0002
ASN 143
TRP 144
-0.0133
TRP 144
GLY 145
-0.0000
GLY 145
ARG 146
0.0536
ARG 146
ILE 147
0.0005
ILE 147
VAL 148
0.0067
VAL 148
ALA 149
0.0002
ALA 149
PHE 150
0.1234
PHE 150
PHE 151
-0.0001
PHE 151
GLU 152
-0.0276
GLU 152
PHE 153
-0.0004
PHE 153
GLY 154
-0.0115
GLY 154
GLY 155
0.0001
GLY 155
VAL 156
0.0463
VAL 156
MET 157
0.0000
MET 157
CYS 158
-0.0145
CYS 158
VAL 159
0.0005
VAL 159
GLU 160
0.0960
GLU 160
SER 161
-0.0002
SER 161
VAL 162
0.0132
VAL 162
ASN 163
-0.0005
ASN 163
ARG 164
0.0654
ARG 164
GLU 165
-0.0002
GLU 165
MET 166
0.0600
MET 166
SER 167
-0.0002
SER 167
PRO 168
-0.0072
PRO 168
LEU 169
-0.0001
LEU 169
VAL 170
-0.0265
VAL 170
ASP 171
0.0000
ASP 171
ASN 172
-0.1537
ASN 172
ILE 173
-0.0001
ILE 173
ALA 174
-0.0210
ALA 174
LEU 175
-0.0001
LEU 175
TRP 176
-0.0579
TRP 176
MET 177
-0.0004
MET 177
THR 178
-0.0496
THR 178
GLU 179
0.0002
GLU 179
TYR 180
0.1075
TYR 180
LEU 181
0.0002
LEU 181
ASN 182
-0.0977
ASN 182
ARG 183
0.0001
ARG 183
HIS 184
0.0452
HIS 184
LEU 185
0.0001
LEU 185
HIS 186
-0.1124
HIS 186
THR 187
-0.0003
THR 187
TRP 188
0.0846
TRP 188
ILE 189
0.0003
ILE 189
GLN 190
0.0497
GLN 190
ASP 191
-0.0000
ASP 191
ASN 192
0.0135
ASN 192
GLY 193
-0.0003
GLY 193
GLY 194
0.1745
GLY 194
TRP 195
0.0000
TRP 195
ASP 196
-0.0742
ASP 196
ALA 197
0.0001
ALA 197
PHE 198
0.0108
PHE 198
VAL 199
-0.0003
VAL 199
GLU 200
0.0289
GLU 200
LEU 201
0.0003
LEU 201
TYR 202
0.0010
TYR 202
GLY 203
-0.0001
GLY 203
GLY 8
-0.1342
GLY 8
TYR 9
-0.0000
TYR 9
ASP 10
-0.0226
ASP 10
ASN 11
-0.0004
ASN 11
ARG 12
-0.1247
ARG 12
GLU 13
-0.0005
GLU 13
ILE 14
0.0194
ILE 14
VAL 15
-0.0002
VAL 15
MET 16
-0.1155
MET 16
LYS 17
0.0004
LYS 17
TYR 18
0.0912
TYR 18
ILE 19
-0.0003
ILE 19
HIS 20
0.0420
HIS 20
TYR 21
0.0004
TYR 21
LYS 22
-0.0789
LYS 22
LEU 23
0.0002
LEU 23
SER 24
0.0762
SER 24
GLN 25
-0.0002
GLN 25
ARG 26
-0.1976
ARG 26
GLY 27
0.0000
GLY 27
TYR 28
0.0714
TYR 28
GLU 29
-0.0000
GLU 29
TRP 30
0.0432
TRP 30
ASP 31
-0.0001
ASP 31
ALA 32
-0.1504
ALA 32
GLY 33
0.0000
GLY 33
SER 90
-0.2768
SER 90
GLU 91
0.0001
GLU 91
VAL 92
-0.0139
VAL 92
VAL 93
-0.0001
VAL 93
HIS 94
-0.1661
HIS 94
LEU 95
-0.0003
LEU 95
THR 96
-0.0316
THR 96
LEU 97
0.0000
LEU 97
ARG 98
-0.0604
ARG 98
GLN 99
-0.0000
GLN 99
ALA 100
-0.0219
ALA 100
VAL 101
0.0001
VAL 101
ASP 102
-0.0048
ASP 102
ASP 103
0.0000
ASP 103
PHE 104
-0.0451
PHE 104
SER 105
-0.0001
SER 105
ARG 106
0.0152
ARG 106
ARG 107
0.0001
ARG 107
TYR 108
-0.0145
TYR 108
ARG 109
0.0003
ARG 109
ARG 110
-0.0574
ARG 110
ASP 111
-0.0002
ASP 111
PHE 112
0.0625
PHE 112
ALA 113
-0.0003
ALA 113
GLU 114
-0.0275
GLU 114
MET 115
0.0001
MET 115
SER 116
0.0703
SER 116
SER 117
0.0000
SER 117
GLN 118
0.0029
GLN 118
LEU 119
-0.0001
LEU 119
HIS 120
-0.0651
HIS 120
LEU 121
0.0001
LEU 121
THR 122
-0.0830
THR 122
PRO 123
0.0000
PRO 123
PHE 124
0.0895
PHE 124
THR 125
0.0002
THR 125
ALA 126
-0.0273
ALA 126
ARG 127
-0.0000
ARG 127
GLY 128
0.0645
GLY 128
ARG 129
-0.0003
ARG 129
PHE 130
0.0308
PHE 130
ALA 131
0.0002
ALA 131
THR 132
-0.0191
THR 132
VAL 133
-0.0000
VAL 133
VAL 134
0.0901
VAL 134
GLU 135
0.0003
GLU 135
GLU 136
-0.0691
GLU 136
LEU 137
0.0001
LEU 137
PHE 138
0.0225
PHE 138
ARG 139
-0.0000
ARG 139
ASP 140
0.0070
ASP 140
GLY 141
-0.0001
GLY 141
VAL 142
0.0130
VAL 142
ASN 143
0.0001
ASN 143
TRP 144
0.0314
TRP 144
GLY 145
0.0000
GLY 145
ARG 146
0.0086
ARG 146
ILE 147
0.0001
ILE 147
VAL 148
-0.0107
VAL 148
ALA 149
-0.0000
ALA 149
PHE 150
-0.0984
PHE 150
PHE 151
0.0001
PHE 151
GLU 152
0.0635
GLU 152
PHE 153
-0.0000
PHE 153
GLY 154
0.0075
GLY 154
GLY 155
0.0001
GLY 155
VAL 156
-0.0532
VAL 156
MET 157
0.0002
MET 157
CYS 158
0.0718
CYS 158
VAL 159
0.0003
VAL 159
GLU 160
-0.1527
GLU 160
SER 161
0.0001
SER 161
VAL 162
0.1336
VAL 162
ASN 163
-0.0002
ASN 163
ARG 164
-0.1145
ARG 164
GLU 165
0.0002
GLU 165
MET 166
-0.0649
MET 166
SER 167
-0.0004
SER 167
PRO 168
0.0102
PRO 168
LEU 169
0.0004
LEU 169
VAL 170
-0.0096
VAL 170
ASP 171
-0.0002
ASP 171
ASN 172
0.1246
ASN 172
ILE 173
-0.0003
ILE 173
ALA 174
-0.0386
ALA 174
LEU 175
-0.0002
LEU 175
TRP 176
-0.0257
TRP 176
MET 177
0.0003
MET 177
THR 178
0.0416
THR 178
GLU 179
0.0001
GLU 179
TYR 180
-0.0554
TYR 180
LEU 181
0.0001
LEU 181
ASN 182
0.0497
ASN 182
ARG 183
0.0001
ARG 183
HIS 184
-0.0277
HIS 184
LEU 185
0.0003
LEU 185
HIS 186
0.0652
HIS 186
THR 187
0.0003
THR 187
TRP 188
-0.0445
TRP 188
ILE 189
0.0002
ILE 189
GLN 190
-0.0063
GLN 190
ASP 191
0.0002
ASP 191
ASN 192
-0.0079
ASN 192
GLY 193
0.0003
GLY 193
GLY 194
-0.1214
GLY 194
TRP 195
-0.0004
TRP 195
ASP 196
0.0040
ASP 196
ALA 197
-0.0001
ALA 197
PHE 198
-0.0212
PHE 198
VAL 199
0.0000
VAL 199
GLU 200
-0.0522
GLU 200
LEU 201
-0.0001
LEU 201
TYR 202
-0.0202
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.