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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
-0.0000
GLY 101
LEU 102
0.0125
LEU 102
PRO 103
-0.0000
PRO 103
PRO 104
0.0717
PRO 104
GLU 105
0.0003
GLU 105
LYS 106
-0.0032
LYS 106
PRO 107
0.0001
PRO 107
LYS 108
0.0095
LYS 108
ASN 109
0.0001
ASN 109
LEU 110
0.0805
LEU 110
SER 111
0.0001
SER 111
CYS 112
0.1193
CYS 112
ILE 113
0.0002
ILE 113
VAL 114
0.1013
VAL 114
ASN 115
-0.0000
ASN 115
GLU 116
0.1715
GLU 116
GLY 117
-0.0003
GLY 117
LYS 118
0.0671
LYS 118
LYS 119
0.0000
LYS 119
MET 120
0.0213
MET 120
ARG 121
-0.0002
ARG 121
CYS 122
0.0603
CYS 122
GLU 123
0.0001
GLU 123
TRP 124
0.2232
TRP 124
ASP 125
-0.0002
ASP 125
GLY 126
0.2108
GLY 126
GLY 127
0.0001
GLY 127
ARG 128
0.2471
ARG 128
GLU 129
0.0001
GLU 129
THR 130
0.0036
THR 130
HIS 131
-0.0002
HIS 131
LEU 132
-0.0367
LEU 132
GLU 133
-0.0002
GLU 133
THR 134
0.0251
THR 134
ASN 135
0.0002
ASN 135
PHE 136
-0.0001
PHE 136
THR 137
0.0001
THR 137
LEU 138
0.0078
LEU 138
LYS 139
-0.0002
LYS 139
SER 140
-0.1240
SER 140
GLU 141
-0.0001
GLU 141
TRP 142
-0.0666
TRP 142
ALA 143
0.0000
ALA 143
THR 144
0.0116
THR 144
HIS 145
0.0001
HIS 145
LYS 146
-0.0409
LYS 146
PHE 147
0.0000
PHE 147
ALA 148
-0.0479
ALA 148
ASP 149
-0.0002
ASP 149
CYS 150
0.0418
CYS 150
LYS 151
0.0002
LYS 151
ALA 152
-0.0114
ALA 152
LYS 153
-0.0005
LYS 153
ARG 154
0.0417
ARG 154
ASP 155
0.0000
ASP 155
THR 156
0.0407
THR 156
PRO 157
0.0000
PRO 157
THR 158
0.0200
THR 158
SER 159
-0.0001
SER 159
CYS 160
0.0245
CYS 160
THR 161
-0.0003
THR 161
VAL 162
0.0298
VAL 162
ASP 163
0.0000
ASP 163
TYR 164
0.0179
TYR 164
SER 165
0.0003
SER 165
THR 166
-0.0226
THR 166
VAL 167
0.0001
VAL 167
TYR 168
-0.0099
TYR 168
PHE 169
0.0004
PHE 169
VAL 170
-0.0413
VAL 170
ASN 171
-0.0004
ASN 171
ILE 172
-0.0294
ILE 172
GLU 173
-0.0001
GLU 173
VAL 174
-0.0107
VAL 174
TRP 175
0.0002
TRP 175
VAL 176
-0.0192
VAL 176
GLU 177
0.0003
GLU 177
ALA 178
-0.0800
ALA 178
GLU 179
-0.0002
GLU 179
ASN 180
-0.0718
ASN 180
ALA 181
-0.0001
ALA 181
LEU 182
0.0391
LEU 182
GLY 183
0.0002
GLY 183
LYS 184
-0.2635
LYS 184
VAL 185
0.0002
VAL 185
THR 186
-0.1093
THR 186
SER 187
0.0002
SER 187
ASP 188
-0.0159
ASP 188
HIS 189
-0.0001
HIS 189
ILE 190
-0.0059
ILE 190
ASN 191
-0.0001
ASN 191
PHE 192
-0.0082
PHE 192
ASP 193
-0.0000
ASP 193
PRO 194
-0.0210
PRO 194
VAL 195
0.0001
VAL 195
TYR 196
0.0304
TYR 196
LYS 197
0.0004
LYS 197
VAL 198
0.0255
VAL 198
LYS 199
-0.0003
LYS 199
PRO 200
0.0934
PRO 200
ASN 201
0.0002
ASN 201
PRO 202
-0.0644
PRO 202
PRO 203
0.0001
PRO 203
HIS 204
0.0081
HIS 204
ASN 205
-0.0002
ASN 205
LEU 206
0.0318
LEU 206
SER 207
0.0001
SER 207
VAL 208
0.0556
VAL 208
ILE 209
-0.0002
ILE 209
ASN 210
0.0925
ASN 210
SER 211
-0.0002
SER 211
GLU 212
0.0866
GLU 212
GLU 213
0.0004
GLU 213
LEU 214
-0.0263
LEU 214
SER 215
-0.0000
SER 215
SER 216
-0.0110
SER 216
ILE 217
-0.0002
ILE 217
LEU 218
0.0206
LEU 218
LYS 219
0.0003
LYS 219
LEU 220
0.0390
LEU 220
THR 221
-0.0000
THR 221
TRP 222
0.1548
TRP 222
THR 223
0.0004
THR 223
ASN 224
0.0875
ASN 224
PRO 225
0.0002
PRO 225
SER 226
-0.0138
SER 226
ILE 227
0.0005
ILE 227
LYS 228
0.0712
LYS 228
SER 229
-0.0001
SER 229
VAL 230
0.1039
VAL 230
ILE 231
0.0002
ILE 231
ILE 232
0.1009
ILE 232
LEU 233
0.0002
LEU 233
LYS 234
0.0004
LYS 234
TYR 235
-0.0002
TYR 235
ASN 236
-0.0458
ASN 236
ILE 237
-0.0000
ILE 237
GLN 238
-0.0147
GLN 238
TYR 239
0.0000
TYR 239
ARG 240
-0.0101
ARG 240
THR 241
-0.0001
THR 241
LYS 242
0.0195
LYS 242
ASP 243
-0.0001
ASP 243
ALA 244
-0.0080
ALA 244
SER 245
0.0003
SER 245
THR 246
-0.0119
THR 246
TRP 247
-0.0001
TRP 247
SER 248
0.0339
SER 248
GLN 249
0.0003
GLN 249
ILE 250
0.0487
ILE 250
PRO 251
0.0001
PRO 251
PRO 252
-0.0208
PRO 252
GLU 253
0.0001
GLU 253
ASP 254
-0.0259
ASP 254
THR 255
0.0002
THR 255
ALA 256
0.0744
ALA 256
SER 257
-0.0001
SER 257
THR 258
-0.0772
THR 258
ARG 259
-0.0005
ARG 259
SER 260
0.0302
SER 260
SER 261
0.0000
SER 261
PHE 262
0.0895
PHE 262
THR 263
0.0001
THR 263
VAL 264
0.0322
VAL 264
GLN 265
-0.0000
GLN 265
ASP 266
0.0470
ASP 266
LEU 267
0.0001
LEU 267
LYS 268
0.0121
LYS 268
PRO 269
0.0001
PRO 269
PHE 270
0.0275
PHE 270
THR 271
0.0001
THR 271
GLU 272
-0.0422
GLU 272
TYR 273
0.0003
TYR 273
VAL 274
-0.0874
VAL 274
PHE 275
-0.0004
PHE 275
ARG 276
-0.1077
ARG 276
ILE 277
0.0002
ILE 277
ARG 278
-0.0803
ARG 278
CYS 279
-0.0001
CYS 279
MET 280
-0.0551
MET 280
LYS 281
0.0001
LYS 281
GLU 282
0.0372
GLU 282
ASP 283
0.0001
ASP 283
GLY 284
0.0117
GLY 284
LYS 285
0.0001
LYS 285
GLY 286
0.0532
GLY 286
TYR 287
0.0002
TYR 287
TRP 288
-0.1473
TRP 288
SER 289
0.0001
SER 289
ASP 290
-0.0943
ASP 290
TRP 291
-0.0002
TRP 291
SER 292
0.0150
SER 292
GLU 293
-0.0003
GLU 293
GLU 294
-0.0873
GLU 294
ALA 295
-0.0001
ALA 295
SER 296
-0.0609
SER 296
GLY 297
0.0001
GLY 297
ILE 298
-0.0229
ILE 298
THR 299
0.0001
THR 299
TYR 300
-0.0415
TYR 300
GLU 301
-0.0001
GLU 301
ASP 302
-0.0017
ASP 302
ARG 303
-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: april 24th, 2026.