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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
0.0216
LEU 102
PRO 103
-0.0002
PRO 103
PRO 104
0.0334
PRO 104
GLU 105
0.0004
GLU 105
LYS 106
0.1464
LYS 106
PRO 107
-0.0001
PRO 107
LYS 108
0.0047
LYS 108
ASN 109
0.0001
ASN 109
LEU 110
0.0485
LEU 110
SER 111
-0.0005
SER 111
CYS 112
0.1944
CYS 112
ILE 113
0.0004
ILE 113
VAL 114
0.0840
VAL 114
ASN 115
-0.0002
ASN 115
GLU 116
0.0382
GLU 116
GLY 117
-0.0004
GLY 117
LYS 118
-0.2128
LYS 118
LYS 119
-0.0003
LYS 119
MET 120
0.1279
MET 120
ARG 121
0.0004
ARG 121
CYS 122
0.0604
CYS 122
GLU 123
-0.0003
GLU 123
TRP 124
0.1107
TRP 124
ASP 125
-0.0001
ASP 125
GLY 126
0.0150
GLY 126
GLY 127
0.0001
GLY 127
ARG 128
0.0066
ARG 128
GLU 129
-0.0000
GLU 129
THR 130
0.0041
THR 130
HIS 131
0.0001
HIS 131
LEU 132
0.0033
LEU 132
GLU 133
-0.0002
GLU 133
THR 134
-0.0131
THR 134
ASN 135
-0.0000
ASN 135
PHE 136
-0.0509
PHE 136
THR 137
-0.0001
THR 137
LEU 138
-0.0601
LEU 138
LYS 139
0.0001
LYS 139
SER 140
0.0191
SER 140
GLU 141
0.0001
GLU 141
TRP 142
0.0169
TRP 142
ALA 143
-0.0002
ALA 143
THR 144
-0.0059
THR 144
HIS 145
-0.0002
HIS 145
LYS 146
0.0228
LYS 146
PHE 147
-0.0002
PHE 147
ALA 148
0.0527
ALA 148
ASP 149
-0.0003
ASP 149
CYS 150
0.1204
CYS 150
LYS 151
-0.0001
LYS 151
ALA 152
0.1905
ALA 152
LYS 153
-0.0002
LYS 153
ARG 154
-0.0712
ARG 154
ASP 155
0.0003
ASP 155
THR 156
-0.1072
THR 156
PRO 157
0.0001
PRO 157
THR 158
-0.0339
THR 158
SER 159
-0.0001
SER 159
CYS 160
0.0759
CYS 160
THR 161
0.0001
THR 161
VAL 162
0.0601
VAL 162
ASP 163
-0.0000
ASP 163
TYR 164
0.0187
TYR 164
SER 165
0.0001
SER 165
THR 166
-0.0586
THR 166
VAL 167
-0.0002
VAL 167
TYR 168
-0.0769
TYR 168
PHE 169
0.0001
PHE 169
VAL 170
0.0811
VAL 170
ASN 171
0.0000
ASN 171
ILE 172
0.0404
ILE 172
GLU 173
0.0001
GLU 173
VAL 174
0.0113
VAL 174
TRP 175
0.0003
TRP 175
VAL 176
0.0431
VAL 176
GLU 177
0.0002
GLU 177
ALA 178
0.0296
ALA 178
GLU 179
-0.0001
GLU 179
ASN 180
0.0114
ASN 180
ALA 181
-0.0000
ALA 181
LEU 182
-0.0154
LEU 182
GLY 183
0.0003
GLY 183
LYS 184
0.1261
LYS 184
VAL 185
-0.0002
VAL 185
THR 186
0.2018
THR 186
SER 187
-0.0003
SER 187
ASP 188
0.0737
ASP 188
HIS 189
-0.0000
HIS 189
ILE 190
0.2583
ILE 190
ASN 191
-0.0000
ASN 191
PHE 192
0.2238
PHE 192
ASP 193
0.0001
ASP 193
PRO 194
0.0176
PRO 194
VAL 195
-0.0003
VAL 195
TYR 196
0.0341
TYR 196
LYS 197
0.0001
LYS 197
VAL 198
0.1645
VAL 198
LYS 199
-0.0003
LYS 199
PRO 200
0.0836
PRO 200
ASN 201
0.0001
ASN 201
PRO 202
0.0243
PRO 202
PRO 203
0.0004
PRO 203
HIS 204
0.0159
HIS 204
ASN 205
0.0003
ASN 205
LEU 206
0.0687
LEU 206
SER 207
-0.0004
SER 207
VAL 208
0.2366
VAL 208
ILE 209
-0.0003
ILE 209
ASN 210
0.2265
ASN 210
SER 211
0.0002
SER 211
GLU 212
0.0797
GLU 212
GLU 213
-0.0001
GLU 213
LEU 214
-0.0688
LEU 214
SER 215
-0.0001
SER 215
SER 216
-0.1022
SER 216
ILE 217
0.0002
ILE 217
LEU 218
0.0544
LEU 218
LYS 219
0.0001
LYS 219
LEU 220
0.0463
LEU 220
THR 221
-0.0005
THR 221
TRP 222
0.1686
TRP 222
THR 223
0.0003
THR 223
ASN 224
0.0907
ASN 224
PRO 225
-0.0002
PRO 225
SER 226
0.0276
SER 226
ILE 227
-0.0002
ILE 227
LYS 228
-0.0347
LYS 228
SER 229
-0.0004
SER 229
VAL 230
0.0754
VAL 230
ILE 231
0.0000
ILE 231
ILE 232
-0.0659
ILE 232
LEU 233
0.0002
LEU 233
LYS 234
-0.0278
LYS 234
TYR 235
0.0003
TYR 235
ASN 236
0.0079
ASN 236
ILE 237
0.0002
ILE 237
GLN 238
0.0034
GLN 238
TYR 239
0.0000
TYR 239
ARG 240
-0.0208
ARG 240
THR 241
0.0003
THR 241
LYS 242
-0.0137
LYS 242
ASP 243
-0.0002
ASP 243
ALA 244
-0.0228
ALA 244
SER 245
-0.0000
SER 245
THR 246
0.0301
THR 246
TRP 247
-0.0001
TRP 247
SER 248
0.0517
SER 248
GLN 249
-0.0004
GLN 249
ILE 250
0.0406
ILE 250
PRO 251
0.0001
PRO 251
PRO 252
-0.0911
PRO 252
GLU 253
0.0003
GLU 253
ASP 254
-0.0137
ASP 254
THR 255
0.0000
THR 255
ALA 256
-0.0880
ALA 256
SER 257
0.0000
SER 257
THR 258
0.0229
THR 258
ARG 259
-0.0004
ARG 259
SER 260
0.0243
SER 260
SER 261
0.0002
SER 261
PHE 262
0.0386
PHE 262
THR 263
0.0000
THR 263
VAL 264
0.0232
VAL 264
GLN 265
-0.0003
GLN 265
ASP 266
-0.0286
ASP 266
LEU 267
-0.0002
LEU 267
LYS 268
-0.0782
LYS 268
PRO 269
0.0001
PRO 269
PHE 270
-0.0128
PHE 270
THR 271
-0.0000
THR 271
GLU 272
0.1103
GLU 272
TYR 273
0.0003
TYR 273
VAL 274
0.0819
VAL 274
PHE 275
0.0002
PHE 275
ARG 276
0.0886
ARG 276
ILE 277
0.0002
ILE 277
ARG 278
0.0504
ARG 278
CYS 279
-0.0001
CYS 279
MET 280
0.0670
MET 280
LYS 281
0.0002
LYS 281
GLU 282
-0.0230
GLU 282
ASP 283
0.0001
ASP 283
GLY 284
0.0132
GLY 284
LYS 285
0.0001
LYS 285
GLY 286
-0.0420
GLY 286
TYR 287
0.0004
TYR 287
TRP 288
0.0356
TRP 288
SER 289
0.0001
SER 289
ASP 290
0.0378
ASP 290
TRP 291
0.0001
TRP 291
SER 292
0.0675
SER 292
GLU 293
-0.0001
GLU 293
GLU 294
0.1074
GLU 294
ALA 295
0.0000
ALA 295
SER 296
0.2298
SER 296
GLY 297
-0.0000
GLY 297
ILE 298
0.1931
ILE 298
THR 299
-0.0002
THR 299
TYR 300
0.0207
TYR 300
GLU 301
0.0001
GLU 301
ASP 302
0.0604
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.