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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
0.0013
LEU 102
PRO 103
0.0001
PRO 103
PRO 104
-0.0013
PRO 104
GLU 105
-0.0000
GLU 105
LYS 106
0.0357
LYS 106
PRO 107
0.0000
PRO 107
LYS 108
-0.0044
LYS 108
ASN 109
0.0004
ASN 109
LEU 110
0.0135
LEU 110
SER 111
0.0003
SER 111
ILE 113
-0.0243
ILE 113
VAL 114
0.0002
VAL 114
ASN 115
-0.0314
ASN 115
GLU 116
-0.0001
GLU 116
GLY 117
-0.0883
GLY 117
LYS 118
0.0003
LYS 118
LYS 119
0.0074
LYS 119
MET 120
0.0002
MET 120
ARG 121
-0.0335
ARG 121
CYS 122
-0.0002
CYS 122
GLU 123
-0.0176
GLU 123
TRP 124
-0.0003
TRP 124
ASP 125
-0.0400
ASP 125
GLY 126
-0.0001
GLY 126
GLY 127
-0.0301
GLY 127
ARG 128
-0.0001
ARG 128
GLU 129
0.0223
GLU 129
THR 130
0.0001
THR 130
HIS 131
0.0087
HIS 131
LEU 132
-0.0001
LEU 132
GLU 133
-0.0123
GLU 133
THR 134
0.0000
THR 134
ASN 135
-0.0248
ASN 135
PHE 136
-0.0000
PHE 136
THR 137
-0.0375
THR 137
LEU 138
0.0002
LEU 138
LYS 139
-0.0104
LYS 139
SER 140
-0.0001
SER 140
GLU 141
-0.0058
GLU 141
TRP 142
-0.0002
TRP 142
ALA 143
0.0102
ALA 143
THR 144
0.0001
THR 144
HIS 145
0.0039
HIS 145
LYS 146
0.0001
LYS 146
PHE 147
0.0347
PHE 147
ALA 148
-0.0001
ALA 148
ASP 149
-0.0397
ASP 149
CYS 150
-0.0000
CYS 150
LYS 151
-0.0392
LYS 151
ALA 152
-0.0002
ALA 152
LYS 153
-0.0355
LYS 153
ARG 154
-0.0000
ARG 154
ASP 155
0.0024
ASP 155
THR 156
0.0002
THR 156
PRO 157
-0.0017
PRO 157
THR 158
-0.0001
THR 158
SER 159
-0.0406
SER 159
CYS 160
-0.0001
CYS 160
THR 161
-0.0421
THR 161
VAL 162
0.0001
VAL 162
ASP 163
-0.0744
ASP 163
TYR 164
0.0001
TYR 164
SER 165
0.0227
SER 165
THR 166
-0.0001
THR 166
VAL 167
0.0165
VAL 167
TYR 168
0.0001
TYR 168
PHE 169
0.0096
PHE 169
VAL 170
-0.0004
VAL 170
ASN 171
0.0466
ASN 171
ILE 172
-0.0003
ILE 172
GLU 173
0.0450
GLU 173
VAL 174
-0.0001
VAL 174
TRP 175
0.0065
TRP 175
VAL 176
0.0001
VAL 176
GLU 177
-0.0141
GLU 177
ALA 178
-0.0002
ALA 178
GLU 179
0.0002
GLU 179
ASN 180
-0.0001
ASN 180
ALA 181
0.0042
ALA 181
LEU 182
0.0001
LEU 182
GLY 183
0.0032
GLY 183
LYS 184
-0.0002
LYS 184
VAL 185
-0.0215
VAL 185
THR 186
-0.0003
THR 186
SER 187
-0.0262
SER 187
ASP 188
0.0003
ASP 188
HIS 189
0.0541
HIS 189
ILE 190
-0.0001
ILE 190
ASN 191
0.0633
ASN 191
PHE 192
-0.0006
PHE 192
ASP 193
0.0389
ASP 193
PRO 194
0.0004
PRO 194
VAL 195
-0.0182
VAL 195
TYR 196
0.0002
TYR 196
VAL 198
0.0227
VAL 198
LYS 199
0.0000
LYS 199
PRO 200
0.0149
PRO 200
ASN 201
0.0001
ASN 201
PRO 202
0.1538
PRO 202
PRO 203
-0.0003
PRO 203
HIS 204
-0.0307
HIS 204
ASN 205
0.0000
ASN 205
LEU 206
0.0772
LEU 206
SER 207
-0.0001
SER 207
VAL 208
0.1012
VAL 208
ILE 209
-0.0002
ILE 209
ASN 210
0.0837
ASN 210
SER 211
-0.0002
SER 211
GLU 212
0.0363
GLU 212
GLU 213
0.0002
GLU 213
LEU 214
-0.0181
LEU 214
SER 215
-0.0000
SER 215
SER 216
-0.0290
SER 216
ILE 217
0.0001
ILE 217
LEU 218
0.0254
LEU 218
LYS 219
-0.0004
LYS 219
LEU 220
0.0241
LEU 220
THR 221
-0.0003
THR 221
TRP 222
0.1243
TRP 222
THR 223
0.0001
THR 223
ASN 224
0.0845
ASN 224
PRO 225
-0.0000
PRO 225
SER 226
0.1270
SER 226
ILE 227
-0.0003
ILE 227
LYS 228
0.0980
LYS 228
SER 229
0.0002
SER 229
VAL 230
0.0278
VAL 230
ILE 231
-0.0001
ILE 231
ILE 232
-0.0363
ILE 232
LEU 233
-0.0006
LEU 233
LYS 234
0.0051
LYS 234
TYR 235
-0.0001
TYR 235
ASN 236
-0.0160
ASN 236
ILE 237
-0.0001
ILE 237
GLN 238
-0.0170
GLN 238
TYR 239
0.0000
TYR 239
ARG 240
-0.0185
ARG 240
THR 241
0.0001
THR 241
LYS 242
-0.0089
LYS 242
ASP 243
-0.0002
ASP 243
ALA 244
-0.0115
ALA 244
SER 245
-0.0002
SER 245
THR 246
-0.0070
THR 246
TRP 247
0.0005
TRP 247
SER 248
0.0131
SER 248
GLN 249
-0.0001
GLN 249
ILE 250
0.0153
ILE 250
PRO 251
-0.0004
PRO 251
PRO 252
-0.0463
PRO 252
GLU 253
0.0002
GLU 253
ASP 254
-0.0067
ASP 254
THR 255
-0.0001
THR 255
ALA 256
-0.0376
ALA 256
SER 257
-0.0002
SER 257
THR 258
-0.0048
THR 258
ARG 259
-0.0001
ARG 259
SER 260
0.0182
SER 260
SER 261
-0.0000
SER 261
PHE 262
0.0343
PHE 262
THR 263
-0.0003
THR 263
VAL 264
0.0146
VAL 264
GLN 265
-0.0001
GLN 265
ASP 266
-0.0008
ASP 266
LEU 267
-0.0000
LEU 267
LYS 268
-0.0244
LYS 268
PRO 269
-0.0000
PRO 269
PHE 270
0.0008
PHE 270
THR 271
-0.0002
THR 271
GLU 272
0.0226
GLU 272
TYR 273
-0.0002
TYR 273
VAL 274
0.0099
VAL 274
PHE 275
0.0003
PHE 275
ARG 276
-0.0009
ARG 276
ILE 277
-0.0003
ILE 277
ARG 278
-0.0326
ARG 278
CYS 279
-0.0002
CYS 279
MET 280
-0.0516
MET 280
LYS 281
0.0002
LYS 281
ASP 283
0.0156
ASP 283
GLY 284
0.0001
GLY 284
GLY 286
0.0411
GLY 286
TYR 287
-0.0002
TYR 287
TRP 288
-0.2406
TRP 288
SER 289
0.0001
SER 289
ASP 290
-0.0224
ASP 290
TRP 291
-0.0002
TRP 291
SER 292
-0.0173
SER 292
GLU 293
-0.0003
GLU 293
GLU 294
0.0407
GLU 294
ALA 295
0.0004
ALA 295
SER 296
0.0668
SER 296
GLY 297
0.0000
GLY 297
ILE 298
0.0505
ILE 298
THR 299
0.0004
THR 299
TYR 300
-0.0042
TYR 300
GLU 301
0.0000
GLU 301
ASP 302
0.0140
ASP 302
ARG 303
-0.0000
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.