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
-0.0230
ASN 11
ARG 12
-0.0001
ARG 12
GLU 13
0.0418
GLU 13
ILE 14
0.0000
ILE 14
VAL 15
-0.0176
VAL 15
MET 16
-0.0001
MET 16
LYS 17
0.0191
LYS 17
TYR 18
-0.0002
TYR 18
ILE 19
0.0071
ILE 19
HIS 20
-0.0001
HIS 20
TYR 21
0.0753
TYR 21
LYS 22
-0.0001
LYS 22
LEU 23
0.0448
LEU 23
SER 24
0.0002
SER 24
GLN 25
0.0199
GLN 25
ARG 26
-0.0003
ARG 26
GLY 27
0.0033
GLY 27
TYR 28
-0.0001
TYR 28
GLU 29
-0.0091
GLU 29
TRP 30
0.0000
TRP 30
ASP 31
0.0059
ASP 31
ALA 32
0.0004
ALA 32
GLY 33
0.0001
GLY 33
SER 90
-0.0386
SER 90
GLU 91
0.0001
GLU 91
VAL 92
-0.0207
VAL 92
VAL 93
0.0002
VAL 93
HIS 94
-0.0067
HIS 94
LEU 95
-0.0001
LEU 95
THR 96
-0.0092
THR 96
LEU 97
-0.0002
LEU 97
ARG 98
0.0166
ARG 98
GLN 99
-0.0000
GLN 99
ALA 100
-0.0208
ALA 100
VAL 101
0.0001
VAL 101
ASP 102
-0.0486
ASP 102
ASP 103
0.0004
ASP 103
PHE 104
-0.0713
PHE 104
SER 105
-0.0001
SER 105
ARG 106
-0.0140
ARG 106
ARG 107
-0.0000
ARG 107
TYR 108
0.0003
TYR 108
ARG 109
0.0002
ARG 109
ARG 110
-0.0126
ARG 110
ASP 111
0.0001
ASP 111
PHE 112
0.0204
PHE 112
ALA 113
-0.0004
ALA 113
GLU 114
0.0024
GLU 114
MET 115
0.0002
MET 115
SER 116
-0.0098
SER 116
SER 117
0.0003
SER 117
GLN 118
0.0201
GLN 118
LEU 119
-0.0000
LEU 119
HIS 120
-0.0312
HIS 120
LEU 121
-0.0000
LEU 121
THR 122
-0.0237
THR 122
PRO 123
-0.0001
PRO 123
PHE 124
0.1271
PHE 124
THR 125
0.0001
THR 125
ALA 126
-0.1190
ALA 126
ARG 127
-0.0001
ARG 127
GLY 128
-0.0394
GLY 128
ARG 129
-0.0000
ARG 129
PHE 130
0.0045
PHE 130
ALA 131
0.0003
ALA 131
THR 132
0.0307
THR 132
VAL 133
0.0000
VAL 133
VAL 134
-0.0017
VAL 134
GLU 135
0.0003
GLU 135
GLU 136
-0.0591
GLU 136
LEU 137
0.0001
LEU 137
PHE 138
0.0614
PHE 138
ARG 139
0.0001
ARG 139
ASP 140
-0.1124
ASP 140
GLY 141
0.0001
GLY 141
VAL 142
0.0320
VAL 142
ASN 143
0.0003
ASN 143
TRP 144
-0.0586
TRP 144
GLY 145
-0.0003
GLY 145
ARG 146
-0.1944
ARG 146
ILE 147
0.0001
ILE 147
VAL 148
-0.0652
VAL 148
ALA 149
0.0004
ALA 149
PHE 150
-0.2131
PHE 150
PHE 151
-0.0000
PHE 151
GLU 152
0.0541
GLU 152
PHE 153
-0.0000
PHE 153
GLY 154
-0.0004
GLY 154
GLY 155
0.0001
GLY 155
VAL 156
-0.0140
VAL 156
MET 157
0.0000
MET 157
CYS 158
-0.0212
CYS 158
VAL 159
-0.0003
VAL 159
GLU 160
-0.0421
GLU 160
SER 161
0.0004
SER 161
VAL 162
-0.0212
VAL 162
ASN 163
0.0003
ASN 163
ARG 164
-0.0180
ARG 164
GLU 165
-0.0002
GLU 165
MET 166
-0.0327
MET 166
SER 167
0.0002
SER 167
PRO 168
0.0222
PRO 168
LEU 169
-0.0001
LEU 169
VAL 170
0.0070
VAL 170
ASP 171
0.0002
ASP 171
ASN 172
0.1178
ASN 172
ILE 173
0.0000
ILE 173
ALA 174
0.0003
ALA 174
LEU 175
0.0002
LEU 175
TRP 176
0.0167
TRP 176
MET 177
0.0001
MET 177
THR 178
0.0268
THR 178
GLU 179
0.0002
GLU 179
TYR 180
0.0234
TYR 180
LEU 181
-0.0000
LEU 181
ASN 182
0.0018
ASN 182
ARG 183
-0.0001
ARG 183
HIS 184
0.0238
HIS 184
LEU 185
-0.0000
LEU 185
HIS 186
0.0328
HIS 186
THR 187
0.0001
THR 187
TRP 188
0.0270
TRP 188
ILE 189
-0.0001
ILE 189
GLN 190
0.0370
GLN 190
ASP 191
-0.0001
ASP 191
ASN 192
0.0263
ASN 192
GLY 193
0.0004
GLY 193
GLY 194
0.0546
GLY 194
TRP 195
0.0000
TRP 195
ASP 196
-0.0401
ASP 196
ALA 197
-0.0000
ALA 197
PHE 198
0.0352
PHE 198
VAL 199
-0.0002
VAL 199
GLU 200
-0.0019
GLU 200
LEU 201
-0.0001
LEU 201
TYR 202
0.0430
TYR 202
GLY 203
0.0002
GLY 203
GLY 8
-0.1023
GLY 8
TYR 9
-0.0004
TYR 9
ASP 10
0.0036
ASP 10
ASN 11
0.0001
ASN 11
ARG 12
0.0221
ARG 12
GLU 13
-0.0005
GLU 13
ILE 14
0.0276
ILE 14
VAL 15
0.0001
VAL 15
MET 16
-0.0119
MET 16
LYS 17
0.0000
LYS 17
TYR 18
0.0824
TYR 18
ILE 19
0.0001
ILE 19
HIS 20
0.0206
HIS 20
TYR 21
-0.0001
TYR 21
LYS 22
0.0809
LYS 22
LEU 23
-0.0001
LEU 23
SER 24
0.0910
SER 24
GLN 25
0.0001
GLN 25
ARG 26
-0.2088
ARG 26
GLY 27
0.0001
GLY 27
TYR 28
0.1749
TYR 28
GLU 29
0.0003
GLU 29
TRP 30
0.0989
TRP 30
ASP 31
-0.0004
ASP 31
ALA 32
0.0138
ALA 32
GLY 33
-0.0002
GLY 33
SER 90
-0.0380
SER 90
GLU 91
0.0001
GLU 91
VAL 92
0.0099
VAL 92
VAL 93
0.0004
VAL 93
HIS 94
-0.0649
HIS 94
LEU 95
0.0002
LEU 95
THR 96
-0.0195
THR 96
LEU 97
0.0002
LEU 97
ARG 98
-0.0839
ARG 98
GLN 99
-0.0001
GLN 99
ALA 100
-0.0161
ALA 100
VAL 101
-0.0002
VAL 101
ASP 102
0.0045
ASP 102
ASP 103
0.0003
ASP 103
PHE 104
0.0269
PHE 104
SER 105
-0.0002
SER 105
ARG 106
-0.0811
ARG 106
ARG 107
-0.0000
ARG 107
TYR 108
-0.0348
TYR 108
ARG 109
-0.0000
ARG 109
ARG 110
0.0455
ARG 110
ASP 111
-0.0001
ASP 111
PHE 112
-0.0139
PHE 112
ALA 113
0.0002
ALA 113
GLU 114
0.0679
GLU 114
MET 115
-0.0002
MET 115
SER 116
-0.0728
SER 116
SER 117
-0.0001
SER 117
GLN 118
-0.0247
GLN 118
LEU 119
0.0002
LEU 119
HIS 120
-0.0239
HIS 120
LEU 121
-0.0002
LEU 121
THR 122
-0.0237
THR 122
PRO 123
-0.0006
PRO 123
PHE 124
-0.0209
PHE 124
THR 125
0.0003
THR 125
ALA 126
0.0065
ALA 126
ARG 127
-0.0002
ARG 127
GLY 128
-0.0495
GLY 128
ARG 129
0.0002
ARG 129
PHE 130
-0.0355
PHE 130
ALA 131
0.0004
ALA 131
THR 132
-0.0033
THR 132
VAL 133
-0.0001
VAL 133
VAL 134
-0.0478
VAL 134
GLU 135
-0.0000
GLU 135
GLU 136
0.0275
GLU 136
LEU 137
-0.0001
LEU 137
PHE 138
-0.0270
PHE 138
ARG 139
-0.0000
ARG 139
ASP 140
0.0011
ASP 140
GLY 141
-0.0001
GLY 141
VAL 142
0.0345
VAL 142
ASN 143
0.0000
ASN 143
TRP 144
0.0269
TRP 144
GLY 145
-0.0002
GLY 145
ARG 146
0.0492
ARG 146
ILE 147
0.0003
ILE 147
VAL 148
0.0081
VAL 148
ALA 149
-0.0001
ALA 149
PHE 150
0.1261
PHE 150
PHE 151
-0.0003
PHE 151
GLU 152
-0.0146
GLU 152
PHE 153
0.0004
PHE 153
GLY 154
0.0368
GLY 154
GLY 155
-0.0001
GLY 155
VAL 156
0.1016
VAL 156
MET 157
-0.0002
MET 157
CYS 158
0.0608
CYS 158
VAL 159
-0.0003
VAL 159
GLU 160
0.1044
GLU 160
SER 161
-0.0002
SER 161
VAL 162
0.0701
VAL 162
ASN 163
-0.0003
ASN 163
ARG 164
-0.0200
ARG 164
GLU 165
-0.0002
GLU 165
MET 166
0.0292
MET 166
SER 167
-0.0000
SER 167
PRO 168
0.0456
PRO 168
LEU 169
-0.0003
LEU 169
VAL 170
0.0027
VAL 170
ASP 171
-0.0004
ASP 171
ASN 172
0.0041
ASN 172
ILE 173
-0.0003
ILE 173
ALA 174
-0.0158
ALA 174
LEU 175
0.0002
LEU 175
TRP 176
-0.0042
TRP 176
MET 177
-0.0000
MET 177
THR 178
-0.0241
THR 178
GLU 179
-0.0001
GLU 179
TYR 180
0.0240
TYR 180
LEU 181
0.0002
LEU 181
ASN 182
-0.0043
ASN 182
ARG 183
0.0004
ARG 183
HIS 184
0.0092
HIS 184
LEU 185
-0.0001
LEU 185
HIS 186
-0.0236
HIS 186
THR 187
0.0003
THR 187
TRP 188
-0.0008
TRP 188
ILE 189
0.0001
ILE 189
GLN 190
-0.0104
GLN 190
ASP 191
0.0002
ASP 191
ASN 192
-0.0125
ASN 192
GLY 193
0.0001
GLY 193
GLY 194
-0.0251
GLY 194
TRP 195
0.0000
TRP 195
ASP 196
-0.0139
ASP 196
ALA 197
0.0001
ALA 197
PHE 198
-0.0410
PHE 198
VAL 199
-0.0001
VAL 199
GLU 200
-0.0215
GLU 200
LEU 201
-0.0001
LEU 201
TYR 202
-0.0540
TYR 202
GLY 203
-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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.