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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
-0.0003
GLY 101
LEU 102
-0.0476
LEU 102
PRO 103
-0.0002
PRO 103
PRO 104
-0.0422
PRO 104
GLU 105
-0.0002
GLU 105
LYS 106
-0.1582
LYS 106
PRO 107
-0.0001
PRO 107
LYS 108
-0.0378
LYS 108
ASN 109
0.0000
ASN 109
LEU 110
-0.0164
LEU 110
SER 111
0.0001
SER 111
CYS 112
-0.2355
CYS 112
ILE 113
0.0003
ILE 113
VAL 114
-0.1446
VAL 114
ASN 115
-0.0001
ASN 115
GLU 116
-0.0623
GLU 116
GLY 117
0.0002
GLY 117
LYS 118
0.2110
LYS 118
LYS 119
-0.0002
LYS 119
MET 120
-0.1610
MET 120
ARG 121
0.0002
ARG 121
CYS 122
-0.0610
CYS 122
GLU 123
0.0001
GLU 123
TRP 124
-0.1511
TRP 124
ASP 125
0.0000
ASP 125
GLY 126
0.0037
GLY 126
GLY 127
-0.0000
GLY 127
ARG 128
-0.0532
ARG 128
GLU 129
-0.0001
GLU 129
THR 130
-0.0020
THR 130
HIS 131
0.0000
HIS 131
LEU 132
-0.0210
LEU 132
GLU 133
0.0001
GLU 133
THR 134
-0.0137
THR 134
ASN 135
-0.0004
ASN 135
PHE 136
0.0262
PHE 136
THR 137
0.0001
THR 137
LEU 138
0.0641
LEU 138
LYS 139
-0.0003
LYS 139
SER 140
-0.0014
SER 140
GLU 141
0.0001
GLU 141
TRP 142
0.0033
TRP 142
ALA 143
0.0003
ALA 143
THR 144
0.0070
THR 144
HIS 145
0.0001
HIS 145
LYS 146
-0.0381
LYS 146
PHE 147
-0.0000
PHE 147
ALA 148
-0.0652
ALA 148
ASP 149
-0.0002
ASP 149
CYS 150
-0.1377
CYS 150
LYS 151
-0.0002
LYS 151
ALA 152
-0.1612
ALA 152
LYS 153
-0.0000
LYS 153
ARG 154
0.0274
ARG 154
ASP 155
-0.0003
ASP 155
THR 156
0.1408
THR 156
PRO 157
0.0001
PRO 157
THR 158
0.0196
THR 158
SER 159
-0.0001
SER 159
CYS 160
-0.0721
CYS 160
THR 161
-0.0001
THR 161
VAL 162
-0.0895
VAL 162
ASP 163
-0.0001
ASP 163
TYR 164
-0.0253
TYR 164
SER 165
-0.0002
SER 165
THR 166
0.0621
THR 166
VAL 167
-0.0001
VAL 167
TYR 168
0.0786
TYR 168
PHE 169
-0.0005
PHE 169
VAL 170
-0.0899
VAL 170
ASN 171
0.0003
ASN 171
ILE 172
-0.0287
ILE 172
GLU 173
-0.0002
GLU 173
VAL 174
0.0093
VAL 174
TRP 175
-0.0002
TRP 175
VAL 176
-0.0462
VAL 176
GLU 177
-0.0001
GLU 177
ALA 178
-0.0732
ALA 178
GLU 179
-0.0004
GLU 179
ASN 180
-0.0142
ASN 180
ALA 181
0.0002
ALA 181
LEU 182
0.0350
LEU 182
GLY 183
0.0000
GLY 183
LYS 184
-0.1630
LYS 184
VAL 185
0.0003
VAL 185
THR 186
-0.2809
THR 186
SER 187
-0.0001
SER 187
ASP 188
-0.0788
ASP 188
HIS 189
0.0003
HIS 189
ILE 190
-0.3298
ILE 190
ASN 191
0.0002
ASN 191
PHE 192
-0.2912
PHE 192
ASP 193
-0.0003
ASP 193
PRO 194
-0.0247
PRO 194
VAL 195
-0.0001
VAL 195
TYR 196
-0.0102
TYR 196
LYS 197
-0.0000
LYS 197
VAL 198
-0.1897
VAL 198
LYS 199
-0.0002
LYS 199
PRO 200
-0.1363
PRO 200
ASN 201
-0.0002
ASN 201
PRO 202
-0.0070
PRO 202
PRO 203
0.0000
PRO 203
HIS 204
-0.0085
HIS 204
ASN 205
0.0002
ASN 205
LEU 206
-0.0705
LEU 206
SER 207
0.0000
SER 207
VAL 208
-0.3024
VAL 208
ILE 209
0.0002
ILE 209
ASN 210
-0.3224
ASN 210
SER 211
-0.0000
SER 211
GLU 212
-0.0747
GLU 212
GLU 213
-0.0000
GLU 213
LEU 214
0.0173
LEU 214
SER 215
-0.0002
SER 215
SER 216
0.1295
SER 216
ILE 217
0.0003
ILE 217
LEU 218
-0.0499
LEU 218
LYS 219
-0.0001
LYS 219
LEU 220
-0.0774
LEU 220
THR 221
-0.0000
THR 221
TRP 222
-0.1815
TRP 222
THR 223
0.0000
THR 223
ASN 224
-0.1095
ASN 224
PRO 225
0.0002
PRO 225
SER 226
-0.0002
SER 226
ILE 227
0.0002
ILE 227
LYS 228
0.0434
LYS 228
SER 229
-0.0001
SER 229
VAL 230
-0.0786
VAL 230
ILE 231
-0.0000
ILE 231
ILE 232
0.0517
ILE 232
LEU 233
-0.0003
LEU 233
LYS 234
0.0052
LYS 234
TYR 235
-0.0001
TYR 235
ASN 236
-0.0155
ASN 236
ILE 237
0.0001
ILE 237
GLN 238
-0.0004
GLN 238
TYR 239
0.0004
TYR 239
ARG 240
0.0528
ARG 240
THR 241
0.0000
THR 241
LYS 242
0.0508
LYS 242
ASP 243
0.0000
ASP 243
ALA 244
0.0408
ALA 244
SER 245
-0.0002
SER 245
THR 246
-0.0351
THR 246
TRP 247
-0.0001
TRP 247
SER 248
-0.0776
SER 248
GLN 249
-0.0002
GLN 249
ILE 250
-0.0711
ILE 250
PRO 251
0.0001
PRO 251
PRO 252
0.0684
PRO 252
GLU 253
0.0001
GLU 253
ASP 254
0.0340
ASP 254
THR 255
0.0001
THR 255
ALA 256
0.0691
ALA 256
SER 257
-0.0002
SER 257
THR 258
-0.0181
THR 258
ARG 259
0.0002
ARG 259
SER 260
-0.0432
SER 260
SER 261
0.0000
SER 261
PHE 262
0.0037
PHE 262
THR 263
0.0001
THR 263
VAL 264
-0.0400
VAL 264
GLN 265
-0.0000
GLN 265
ASP 266
0.0234
ASP 266
LEU 267
-0.0001
LEU 267
LYS 268
0.1114
LYS 268
PRO 269
0.0001
PRO 269
PHE 270
0.0266
PHE 270
THR 271
-0.0002
THR 271
GLU 272
-0.1495
GLU 272
TYR 273
-0.0002
TYR 273
VAL 274
-0.1015
VAL 274
PHE 275
-0.0001
PHE 275
ARG 276
-0.1050
ARG 276
ILE 277
-0.0001
ILE 277
ARG 278
-0.0694
ARG 278
CYS 279
0.0003
CYS 279
MET 280
-0.0989
MET 280
LYS 281
0.0003
LYS 281
GLU 282
0.0230
GLU 282
ASP 283
0.0000
ASP 283
GLY 284
-0.0108
GLY 284
LYS 285
0.0001
LYS 285
GLY 286
0.0099
GLY 286
TYR 287
-0.0002
TYR 287
TRP 288
-0.0977
TRP 288
SER 289
-0.0002
SER 289
ASP 290
-0.0509
ASP 290
TRP 291
-0.0003
TRP 291
SER 292
-0.0811
SER 292
GLU 293
0.0001
GLU 293
GLU 294
-0.1024
GLU 294
ALA 295
-0.0000
ALA 295
SER 296
-0.2866
SER 296
GLY 297
-0.0003
GLY 297
ILE 298
-0.2700
ILE 298
THR 299
-0.0004
THR 299
TYR 300
-0.0792
TYR 300
GLU 301
-0.0000
GLU 301
ASP 302
-0.0838
ASP 302
ARG 303
-0.0003
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.