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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
-0.0029
LEU 102
PRO 103
-0.0003
PRO 103
PRO 104
-0.0166
PRO 104
GLU 105
0.0003
GLU 105
LYS 106
-0.0001
LYS 106
PRO 107
0.0003
PRO 107
LYS 108
-0.0059
LYS 108
ASN 109
0.0001
ASN 109
LEU 110
-0.0121
LEU 110
SER 111
0.0001
SER 111
CYS 112
-0.0169
CYS 112
ILE 113
-0.0001
ILE 113
VAL 114
0.0047
VAL 114
ASN 115
-0.0003
ASN 115
GLU 116
-0.0227
GLU 116
GLY 117
0.0003
GLY 117
LYS 118
0.1021
LYS 118
LYS 119
0.0002
LYS 119
MET 120
-0.0046
MET 120
ARG 121
0.0001
ARG 121
CYS 122
0.0055
CYS 122
GLU 123
0.0002
GLU 123
TRP 124
-0.0565
TRP 124
ASP 125
-0.0002
ASP 125
GLY 126
-0.0471
GLY 126
GLY 127
-0.0000
GLY 127
ARG 128
-0.0471
ARG 128
GLU 129
0.0001
GLU 129
THR 130
-0.0009
THR 130
HIS 131
0.0003
HIS 131
LEU 132
0.0063
LEU 132
GLU 133
-0.0000
GLU 133
THR 134
-0.0034
THR 134
ASN 135
0.0001
ASN 135
PHE 136
0.0067
PHE 136
THR 137
0.0001
THR 137
LEU 138
0.0046
LEU 138
LYS 139
-0.0001
LYS 139
SER 140
0.0524
SER 140
GLU 141
-0.0002
GLU 141
TRP 142
0.0354
TRP 142
ALA 143
-0.0003
ALA 143
THR 144
-0.0152
THR 144
HIS 145
0.0000
HIS 145
LYS 146
0.0106
LYS 146
PHE 147
0.0004
PHE 147
ALA 148
0.0265
ALA 148
ASP 149
0.0000
ASP 149
CYS 150
-0.0160
CYS 150
LYS 151
0.0003
LYS 151
ALA 152
0.0076
ALA 152
LYS 153
0.0000
LYS 153
ARG 154
0.0045
ARG 154
ASP 155
0.0001
ASP 155
THR 156
-0.0153
THR 156
PRO 157
-0.0000
PRO 157
THR 158
-0.0127
THR 158
SER 159
-0.0001
SER 159
CYS 160
0.0174
CYS 160
THR 161
0.0001
THR 161
VAL 162
-0.0085
VAL 162
ASP 163
-0.0002
ASP 163
TYR 164
0.0084
TYR 164
SER 165
-0.0001
SER 165
THR 166
0.0162
THR 166
VAL 167
0.0001
VAL 167
TYR 168
0.0460
TYR 168
PHE 169
-0.0002
PHE 169
VAL 170
0.0967
VAL 170
ASN 171
0.0002
ASN 171
ILE 172
0.0308
ILE 172
GLU 173
-0.0004
GLU 173
VAL 174
0.0118
VAL 174
TRP 175
0.0000
TRP 175
VAL 176
0.0161
VAL 176
GLU 177
0.0005
GLU 177
ALA 178
0.0282
ALA 178
GLU 179
0.0001
GLU 179
ASN 180
0.0169
ASN 180
ALA 181
-0.0000
ALA 181
LEU 182
-0.0061
LEU 182
GLY 183
0.0001
GLY 183
LYS 184
0.0498
LYS 184
VAL 185
0.0004
VAL 185
THR 186
0.0179
THR 186
SER 187
0.0000
SER 187
ASP 188
0.0041
ASP 188
HIS 189
-0.0001
HIS 189
ILE 190
-0.0087
ILE 190
ASN 191
-0.0001
ASN 191
PHE 192
0.0105
PHE 192
ASP 193
0.0001
ASP 193
PRO 194
0.0007
PRO 194
VAL 195
-0.0003
VAL 195
TYR 196
-0.0251
TYR 196
LYS 197
0.0000
LYS 197
VAL 198
-0.0291
VAL 198
LYS 199
0.0001
LYS 199
PRO 200
-0.0029
PRO 200
ASN 201
-0.0002
ASN 201
PRO 202
-0.0311
PRO 202
PRO 203
-0.0003
PRO 203
HIS 204
-0.0066
HIS 204
ASN 205
0.0004
ASN 205
LEU 206
0.0135
LEU 206
SER 207
-0.0003
SER 207
VAL 208
0.0132
VAL 208
ILE 209
0.0003
ILE 209
ASN 210
0.0147
ASN 210
SER 211
0.0000
SER 211
GLU 212
0.0099
GLU 212
GLU 213
0.0003
GLU 213
LEU 214
-0.0064
LEU 214
SER 215
0.0001
SER 215
SER 216
-0.0058
SER 216
ILE 217
0.0001
ILE 217
LEU 218
0.0041
LEU 218
LYS 219
0.0001
LYS 219
LEU 220
0.0012
LEU 220
THR 221
0.0003
THR 221
TRP 222
0.0348
TRP 222
THR 223
0.0003
THR 223
ASN 224
0.0269
ASN 224
PRO 225
-0.0000
PRO 225
SER 226
0.0194
SER 226
ILE 227
0.0001
ILE 227
LYS 228
0.0188
LYS 228
SER 229
-0.0002
SER 229
VAL 230
0.0952
VAL 230
ILE 231
-0.0001
ILE 231
ILE 232
0.1025
ILE 232
LEU 233
0.0000
LEU 233
LYS 234
0.0292
LYS 234
TYR 235
0.0003
TYR 235
ASN 236
0.0153
ASN 236
ILE 237
0.0003
ILE 237
GLN 238
0.0072
GLN 238
TYR 239
-0.0002
TYR 239
ARG 240
-0.0007
ARG 240
THR 241
0.0001
THR 241
LYS 242
0.0040
LYS 242
ASP 243
0.0001
ASP 243
ALA 244
-0.0021
ALA 244
SER 245
-0.0000
SER 245
THR 246
0.0005
THR 246
TRP 247
-0.0002
TRP 247
SER 248
0.0121
SER 248
GLN 249
-0.0004
GLN 249
ILE 250
0.0150
ILE 250
PRO 251
-0.0001
PRO 251
PRO 252
-0.0102
PRO 252
GLU 253
0.0004
GLU 253
ASP 254
-0.0074
ASP 254
THR 255
0.0001
THR 255
ALA 256
0.0219
ALA 256
SER 257
0.0001
SER 257
THR 258
-0.0150
THR 258
ARG 259
0.0003
ARG 259
SER 260
0.0073
SER 260
SER 261
-0.0003
SER 261
PHE 262
0.0309
PHE 262
THR 263
0.0001
THR 263
VAL 264
0.0158
VAL 264
GLN 265
-0.0003
GLN 265
ASP 266
0.0121
ASP 266
LEU 267
-0.0003
LEU 267
LYS 268
0.0021
LYS 268
PRO 269
-0.0002
PRO 269
PHE 270
0.0048
PHE 270
THR 271
0.0002
THR 271
GLU 272
-0.0075
GLU 272
TYR 273
-0.0002
TYR 273
VAL 274
-0.0210
VAL 274
PHE 275
0.0003
PHE 275
ARG 276
-0.0384
ARG 276
ILE 277
-0.0002
ILE 277
ARG 278
-0.0413
ARG 278
CYS 279
-0.0001
CYS 279
MET 280
-0.0097
MET 280
LYS 281
0.0003
LYS 281
GLU 282
0.0089
GLU 282
ASP 283
-0.0001
ASP 283
GLY 284
-0.0127
GLY 284
LYS 285
0.0002
LYS 285
GLY 286
0.0146
GLY 286
TYR 287
-0.0000
TYR 287
TRP 288
-0.2018
TRP 288
SER 289
-0.0003
SER 289
ASP 290
-0.0178
ASP 290
TRP 291
0.0004
TRP 291
SER 292
-0.0120
SER 292
GLU 293
-0.0002
GLU 293
GLU 294
-0.0211
GLU 294
ALA 295
0.0001
ALA 295
SER 296
-0.0156
SER 296
GLY 297
-0.0003
GLY 297
ILE 298
-0.0065
ILE 298
THR 299
0.0002
THR 299
TYR 300
-0.0094
TYR 300
GLU 301
0.0002
GLU 301
ASP 302
0.0005
ASP 302
ARG 303
-0.0004
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.