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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
0.0024
LEU 102
PRO 103
-0.0000
PRO 103
PRO 104
-0.0020
PRO 104
GLU 105
-0.0003
GLU 105
LYS 106
0.0528
LYS 106
PRO 107
0.0003
PRO 107
LYS 108
-0.0039
LYS 108
ASN 109
-0.0005
ASN 109
LEU 110
0.0082
LEU 110
SER 111
0.0001
SER 111
CYS 112
-0.0517
CYS 112
ILE 113
0.0004
ILE 113
VAL 114
-0.0161
VAL 114
ASN 115
-0.0000
ASN 115
GLU 116
-0.1074
GLU 116
GLY 117
0.0001
GLY 117
LYS 118
0.0664
LYS 118
LYS 119
0.0001
LYS 119
MET 120
-0.0360
MET 120
ARG 121
-0.0002
ARG 121
CYS 122
-0.0381
CYS 122
GLU 123
-0.0002
GLU 123
TRP 124
-0.0829
TRP 124
ASP 125
-0.0001
ASP 125
GLY 126
0.0087
GLY 126
GLY 127
0.0004
GLY 127
ARG 128
0.0110
ARG 128
GLU 129
0.0003
GLU 129
THR 130
-0.0000
THR 130
HIS 131
0.0000
HIS 131
LEU 132
-0.0068
LEU 132
GLU 133
0.0001
GLU 133
THR 134
0.0021
THR 134
ASN 135
0.0001
ASN 135
PHE 136
-0.0186
PHE 136
THR 137
-0.0001
THR 137
LEU 138
-0.0130
LEU 138
LYS 139
0.0003
LYS 139
SER 140
-0.0287
SER 140
GLU 141
0.0003
GLU 141
TRP 142
-0.0066
TRP 142
ALA 143
0.0001
ALA 143
THR 144
-0.0293
THR 144
HIS 145
0.0000
HIS 145
LYS 146
-0.0069
LYS 146
PHE 147
-0.0001
PHE 147
ALA 148
-0.0673
ALA 148
ASP 149
-0.0001
ASP 149
CYS 150
-0.0229
CYS 150
LYS 151
-0.0000
LYS 151
ALA 152
-0.0442
ALA 152
LYS 153
-0.0001
LYS 153
ARG 154
-0.0406
ARG 154
ASP 155
-0.0001
ASP 155
THR 156
0.0424
THR 156
PRO 157
-0.0001
PRO 157
THR 158
0.0252
THR 158
SER 159
0.0000
SER 159
CYS 160
-0.0721
CYS 160
THR 161
0.0003
THR 161
VAL 162
-0.0255
VAL 162
ASP 163
-0.0004
ASP 163
TYR 164
-0.0746
TYR 164
SER 165
0.0002
SER 165
THR 166
-0.0361
THR 166
VAL 167
-0.0002
VAL 167
TYR 168
-0.0839
TYR 168
PHE 169
0.0002
PHE 169
VAL 170
0.0511
VAL 170
ASN 171
-0.0001
ASN 171
ILE 172
0.0020
ILE 172
GLU 173
-0.0003
GLU 173
VAL 174
0.0003
VAL 174
TRP 175
0.0001
TRP 175
VAL 176
0.0129
VAL 176
GLU 177
0.0002
GLU 177
ALA 178
-0.0065
ALA 178
GLU 179
0.0001
GLU 179
ASN 180
-0.0105
ASN 180
ALA 181
-0.0001
ALA 181
LEU 182
-0.0004
LEU 182
GLY 183
0.0000
GLY 183
LYS 184
0.0054
LYS 184
VAL 185
-0.0002
VAL 185
THR 186
-0.0015
THR 186
SER 187
0.0000
SER 187
ASP 188
0.0002
ASP 188
HIS 189
0.0002
HIS 189
ILE 190
-0.0157
ILE 190
ASN 191
0.0003
ASN 191
PHE 192
-0.0114
PHE 192
ASP 193
0.0001
ASP 193
PRO 194
-0.0249
PRO 194
VAL 195
-0.0003
VAL 195
TYR 196
0.0028
TYR 196
LYS 197
-0.0000
LYS 197
VAL 198
-0.0429
VAL 198
LYS 199
-0.0001
LYS 199
PRO 200
-0.0433
PRO 200
ASN 201
0.0002
ASN 201
PRO 202
0.1742
PRO 202
PRO 203
0.0001
PRO 203
HIS 204
-0.0356
HIS 204
ASN 205
0.0002
ASN 205
LEU 206
0.0516
LEU 206
SER 207
0.0002
SER 207
VAL 208
0.0788
VAL 208
ILE 209
0.0003
ILE 209
ASN 210
0.0483
ASN 210
SER 211
0.0002
SER 211
GLU 212
0.0141
GLU 212
GLU 213
-0.0001
GLU 213
LEU 214
-0.0036
LEU 214
SER 215
0.0002
SER 215
SER 216
-0.0171
SER 216
ILE 217
-0.0003
ILE 217
LEU 218
0.0128
LEU 218
LYS 219
0.0001
LYS 219
LEU 220
0.0120
LEU 220
THR 221
-0.0000
THR 221
TRP 222
0.0541
TRP 222
THR 223
0.0000
THR 223
ASN 224
0.0606
ASN 224
PRO 225
-0.0002
PRO 225
SER 226
0.0784
SER 226
ILE 227
0.0000
ILE 227
LYS 228
-0.0470
LYS 228
SER 229
-0.0000
SER 229
VAL 230
0.1253
VAL 230
ILE 231
-0.0004
ILE 231
ILE 232
-0.1009
ILE 232
LEU 233
-0.0001
LEU 233
LYS 234
-0.0313
LYS 234
TYR 235
-0.0001
TYR 235
ASN 236
-0.0503
ASN 236
ILE 237
-0.0001
ILE 237
GLN 238
-0.0390
GLN 238
TYR 239
-0.0003
TYR 239
ARG 240
-0.0338
ARG 240
THR 241
-0.0001
THR 241
LYS 242
-0.0182
LYS 242
ASP 243
-0.0004
ASP 243
ALA 244
-0.0137
ALA 244
SER 245
-0.0000
SER 245
THR 246
-0.0210
THR 246
TRP 247
-0.0001
TRP 247
SER 248
-0.0115
SER 248
GLN 249
-0.0001
GLN 249
ILE 250
-0.0055
ILE 250
PRO 251
0.0001
PRO 251
PRO 252
-0.0518
PRO 252
GLU 253
-0.0002
GLU 253
ASP 254
0.0073
ASP 254
THR 255
0.0001
THR 255
ALA 256
-0.0644
ALA 256
SER 257
-0.0003
SER 257
THR 258
-0.0228
THR 258
ARG 259
-0.0000
ARG 259
SER 260
0.0351
SER 260
SER 261
-0.0003
SER 261
PHE 262
0.0036
PHE 262
THR 263
-0.0002
THR 263
VAL 264
-0.0100
VAL 264
GLN 265
-0.0001
GLN 265
ASP 266
-0.0257
ASP 266
LEU 267
-0.0001
LEU 267
LYS 268
-0.0296
LYS 268
PRO 269
-0.0001
PRO 269
PHE 270
-0.0059
PHE 270
THR 271
-0.0002
THR 271
GLU 272
0.0292
GLU 272
TYR 273
0.0004
TYR 273
VAL 274
0.0290
VAL 274
PHE 275
0.0004
PHE 275
ARG 276
0.0302
ARG 276
ILE 277
0.0001
ILE 277
ARG 278
-0.0000
ARG 278
CYS 279
-0.0002
CYS 279
MET 280
-0.0416
MET 280
LYS 281
0.0000
LYS 281
GLU 282
-0.0150
GLU 282
ASP 283
0.0003
ASP 283
GLY 284
0.1111
GLY 284
LYS 285
0.0002
LYS 285
GLY 286
0.1128
GLY 286
TYR 287
-0.0001
TYR 287
TRP 288
-0.1315
TRP 288
SER 289
0.0003
SER 289
ASP 290
-0.0076
ASP 290
TRP 291
-0.0001
TRP 291
SER 292
-0.0292
SER 292
GLU 293
0.0002
GLU 293
GLU 294
0.0753
GLU 294
ALA 295
0.0002
ALA 295
SER 296
0.0738
SER 296
GLY 297
-0.0002
GLY 297
ILE 298
0.0442
ILE 298
THR 299
0.0001
THR 299
TYR 300
-0.0036
TYR 300
GLU 301
0.0003
GLU 301
ASP 302
0.0099
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.