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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0684
VAL 233
0.0340
SER 234
0.0248
GLU 235
0.0310
ARG 236
0.0258
PRO 237
0.0200
PRO 238
0.0225
TYR 239
0.0124
SER 240
0.0099
TYR 241
0.0088
MET 242
0.0082
ALA 243
0.0032
MET 244
0.0040
ILE 245
0.0107
GLN 246
0.0121
PHE 247
0.0128
ALA 248
0.0156
ILE 249
0.0187
ASN 250
0.0181
SER 251
0.0195
THR 252
0.0228
GLU 253
0.0247
ARG 254
0.0246
LYS 255
0.0225
ARG 256
0.0226
MET 257
0.0243
THR 258
0.0267
LEU 259
0.0251
LYS 260
0.0261
ASP 261
0.0241
ILE 262
0.0182
TYR 263
0.0158
THR 264
0.0169
TRP 265
0.0147
ILE 266
0.0070
GLU 267
0.0053
ASP 268
0.0112
HIS 269
0.0123
PHE 270
0.0096
PRO 271
0.0101
TYR 272
0.0160
PHE 273
0.0117
LYS 274
0.0077
HIS 275
0.0134
ILE 276
0.0222
ALA 277
0.0238
LYS 278
0.0317
PRO 279
0.0311
GLY 280
0.0319
TRP 281
0.0229
LYS 282
0.0234
ASN 283
0.0295
SER 284
0.0232
ILE 285
0.0182
ARG 286
0.0245
HIS 287
0.0245
ASN 288
0.0180
LEU 289
0.0196
SER 290
0.0232
LEU 291
0.0228
HIS 292
0.0182
ASP 293
0.0213
MET 294
0.0187
PHE 295
0.0201
VAL 296
0.0218
ARG 297
0.0198
GLU 298
0.0168
THR 299
0.0112
SER 300
0.0116
ALA 301
0.0046
ASN 302
0.0017
GLY 303
0.0070
LYS 304
0.0135
VAL 305
0.0209
SER 306
0.0209
PHE 307
0.0233
TRP 308
0.0237
THR 309
0.0216
ILE 310
0.0197
HIS 311
0.0208
SER 232
0.0684
VAL 233
0.0345
SER 234
0.0298
GLU 235
0.0262
ARG 236
0.0209
PRO 237
0.0171
PRO 238
0.0177
TYR 239
0.0100
SER 240
0.0067
TYR 241
0.0074
MET 242
0.0084
ALA 243
0.0063
MET 244
0.0056
ILE 245
0.0100
GLN 246
0.0119
PHE 247
0.0115
ALA 248
0.0126
ILE 249
0.0162
ASN 250
0.0165
SER 251
0.0165
THR 252
0.0199
GLU 253
0.0228
ARG 254
0.0224
LYS 255
0.0204
ARG 256
0.0199
MET 257
0.0197
THR 258
0.0210
LEU 259
0.0186
LYS 260
0.0186
ASP 261
0.0171
ILE 262
0.0138
TYR 263
0.0131
THR 264
0.0116
TRP 265
0.0096
ILE 266
0.0069
GLU 267
0.0095
ASP 268
0.0055
HIS 269
0.0063
PHE 270
0.0097
PRO 271
0.0162
TYR 272
0.0211
PHE 273
0.0179
LYS 274
0.0201
HIS 275
0.0284
ILE 276
0.0297
ALA 277
0.0267
LYS 278
0.0325
PRO 279
0.0325
GLY 280
0.0289
TRP 281
0.0214
LYS 282
0.0212
ASN 283
0.0250
SER 284
0.0190
ILE 285
0.0159
ARG 286
0.0203
HIS 287
0.0205
ASN 288
0.0156
LEU 289
0.0172
SER 290
0.0213
LEU 291
0.0203
HIS 292
0.0172
ASP 293
0.0200
MET 294
0.0176
PHE 295
0.0180
VAL 296
0.0173
ARG 297
0.0152
GLU 298
0.0124
THR 299
0.0093
SER 300
0.0101
ALA 301
0.0040
ASN 302
0.0064
GLY 303
0.0115
LYS 304
0.0174
VAL 305
0.0192
SER 306
0.0173
PHE 307
0.0196
TRP 308
0.0197
THR 309
0.0182
ILE 310
0.0173
HIS 311
0.0176
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.