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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
SER 100
GLY 101
-0.0001
GLY 101
LEU 102
0.0054
LEU 102
PRO 103
0.0003
PRO 103
PRO 104
0.0038
PRO 104
GLU 105
-0.0001
GLU 105
LYS 106
0.0602
LYS 106
PRO 107
-0.0000
PRO 107
LYS 108
0.0010
LYS 108
ASN 109
-0.0005
ASN 109
LEU 110
0.0088
LEU 110
SER 111
0.0001
SER 111
CYS 112
-0.0235
CYS 112
ILE 113
-0.0000
ILE 113
VAL 114
-0.0126
VAL 114
ASN 115
-0.0001
ASN 115
GLU 116
-0.0941
GLU 116
GLY 117
0.0003
GLY 117
LYS 118
-0.2373
LYS 118
LYS 119
0.0004
LYS 119
MET 120
0.0257
MET 120
ARG 121
-0.0000
ARG 121
CYS 122
-0.0439
CYS 122
GLU 123
-0.0000
GLU 123
TRP 124
-0.0453
TRP 124
ASP 125
-0.0000
ASP 125
GLY 126
0.0038
GLY 126
GLY 127
-0.0001
GLY 127
ARG 128
-0.0033
ARG 128
GLU 129
0.0002
GLU 129
THR 130
0.0007
THR 130
HIS 131
0.0000
HIS 131
LEU 132
-0.0016
LEU 132
GLU 133
0.0002
GLU 133
THR 134
0.0019
THR 134
ASN 135
0.0004
ASN 135
PHE 136
-0.0098
PHE 136
THR 137
-0.0000
THR 137
LEU 138
-0.0094
LEU 138
LYS 139
-0.0001
LYS 139
SER 140
0.0110
SER 140
GLU 141
-0.0001
GLU 141
TRP 142
0.0065
TRP 142
ALA 143
0.0001
ALA 143
THR 144
-0.0036
THR 144
HIS 145
0.0002
HIS 145
LYS 146
0.0011
LYS 146
PHE 147
-0.0001
PHE 147
ALA 148
-0.0032
ALA 148
ASP 149
-0.0001
ASP 149
CYS 150
0.0182
CYS 150
LYS 151
-0.0002
LYS 151
ALA 152
0.0312
ALA 152
LYS 153
-0.0000
LYS 153
ARG 154
-0.0320
ARG 154
ASP 155
-0.0001
ASP 155
THR 156
-0.0085
THR 156
PRO 157
-0.0003
PRO 157
THR 158
0.0045
THR 158
SER 159
0.0001
SER 159
CYS 160
-0.0298
CYS 160
THR 161
-0.0002
THR 161
VAL 162
0.0082
VAL 162
ASP 163
0.0003
ASP 163
TYR 164
-0.0146
TYR 164
SER 165
0.0002
SER 165
THR 166
-0.0203
THR 166
VAL 167
-0.0001
VAL 167
TYR 168
-0.0458
TYR 168
PHE 169
0.0001
PHE 169
VAL 170
0.0838
VAL 170
ASN 171
-0.0001
ASN 171
ILE 172
0.0301
ILE 172
GLU 173
0.0002
GLU 173
VAL 174
0.0096
VAL 174
TRP 175
0.0004
TRP 175
VAL 176
0.0350
VAL 176
GLU 177
-0.0001
GLU 177
ALA 178
0.0175
ALA 178
GLU 179
0.0001
GLU 179
ASN 180
0.0070
ASN 180
ALA 181
-0.0002
ALA 181
LEU 182
-0.0048
LEU 182
GLY 183
-0.0001
GLY 183
LYS 184
0.0437
LYS 184
VAL 185
-0.0000
VAL 185
THR 186
0.0592
THR 186
SER 187
0.0000
SER 187
ASP 188
0.0240
ASP 188
HIS 189
-0.0000
HIS 189
ILE 190
0.0811
ILE 190
ASN 191
-0.0000
ASN 191
PHE 192
0.1049
PHE 192
ASP 193
0.0004
ASP 193
PRO 194
-0.0089
PRO 194
VAL 195
-0.0002
VAL 195
TYR 196
0.0229
TYR 196
LYS 197
0.0000
LYS 197
VAL 198
-0.0301
VAL 198
LYS 199
0.0001
LYS 199
PRO 200
-0.0243
PRO 200
ASN 201
0.0001
ASN 201
PRO 202
-0.0863
PRO 202
PRO 203
0.0001
PRO 203
HIS 204
-0.0135
HIS 204
ASN 205
0.0003
ASN 205
LEU 206
-0.0142
LEU 206
SER 207
-0.0002
SER 207
VAL 208
-0.0741
VAL 208
ILE 209
0.0001
ILE 209
ASN 210
-0.0708
ASN 210
SER 211
-0.0000
SER 211
GLU 212
-0.0185
GLU 212
GLU 213
-0.0000
GLU 213
LEU 214
0.0236
LEU 214
SER 215
-0.0003
SER 215
SER 216
0.0251
SER 216
ILE 217
-0.0002
ILE 217
LEU 218
-0.0297
LEU 218
LYS 219
-0.0002
LYS 219
LEU 220
-0.0265
LEU 220
THR 221
0.0002
THR 221
TRP 222
-0.0817
TRP 222
THR 223
0.0001
THR 223
ASN 224
-0.0250
ASN 224
PRO 225
-0.0000
PRO 225
SER 226
0.0364
SER 226
ILE 227
0.0002
ILE 227
LYS 228
-0.0345
LYS 228
SER 229
0.0001
SER 229
VAL 230
0.0648
VAL 230
ILE 231
-0.0002
ILE 231
ILE 232
-0.0197
ILE 232
LEU 233
0.0003
LEU 233
LYS 234
-0.0353
LYS 234
TYR 235
-0.0002
TYR 235
ASN 236
-0.0273
ASN 236
ILE 237
0.0002
ILE 237
GLN 238
-0.0140
GLN 238
TYR 239
0.0001
TYR 239
ARG 240
-0.0059
ARG 240
THR 241
-0.0002
THR 241
LYS 242
0.0005
LYS 242
ASP 243
0.0002
ASP 243
ALA 244
-0.0015
ALA 244
SER 245
-0.0002
SER 245
THR 246
-0.0214
THR 246
TRP 247
-0.0002
TRP 247
SER 248
-0.0203
SER 248
GLN 249
-0.0001
GLN 249
ILE 250
-0.0123
ILE 250
PRO 251
-0.0002
PRO 251
PRO 252
0.0273
PRO 252
GLU 253
0.0000
GLU 253
ASP 254
0.0059
ASP 254
THR 255
-0.0002
THR 255
ALA 256
0.0581
ALA 256
SER 257
0.0001
SER 257
THR 258
-0.0502
THR 258
ARG 259
-0.0001
ARG 259
SER 260
0.0502
SER 260
SER 261
-0.0003
SER 261
PHE 262
-0.0523
PHE 262
THR 263
0.0004
THR 263
VAL 264
-0.0212
VAL 264
GLN 265
-0.0002
GLN 265
ASP 266
-0.0088
ASP 266
LEU 267
0.0000
LEU 267
LYS 268
0.0078
LYS 268
PRO 269
0.0004
PRO 269
PHE 270
0.0024
PHE 270
THR 271
-0.0005
THR 271
GLU 272
-0.0268
GLU 272
TYR 273
0.0002
TYR 273
VAL 274
-0.0300
VAL 274
PHE 275
0.0003
PHE 275
ARG 276
-0.0473
ARG 276
ILE 277
-0.0003
ILE 277
ARG 278
-0.0347
ARG 278
CYS 279
0.0002
CYS 279
MET 280
-0.0059
MET 280
LYS 281
0.0002
LYS 281
GLU 282
0.0016
GLU 282
ASP 283
-0.0000
ASP 283
GLY 284
-0.0001
GLY 284
LYS 285
-0.0004
LYS 285
GLY 286
0.0227
GLY 286
TYR 287
-0.0001
TYR 287
TRP 288
0.0016
TRP 288
SER 289
-0.0001
SER 289
ASP 290
-0.0264
ASP 290
TRP 291
0.0002
TRP 291
SER 292
-0.0533
SER 292
GLU 293
0.0001
GLU 293
GLU 294
-0.0276
GLU 294
ALA 295
-0.0004
ALA 295
SER 296
-0.0671
SER 296
GLY 297
0.0003
GLY 297
ILE 298
-0.0560
ILE 298
THR 299
0.0001
THR 299
TYR 300
-0.0131
TYR 300
GLU 301
0.0004
GLU 301
ASP 302
-0.0149
ASP 302
ARG 303
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: april 24th, 2026.