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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 = 0.0642
VAL 233
0.0119
SER 234
0.0253
GLU 235
0.0310
ARG 236
0.0294
PRO 237
0.0227
PRO 238
0.0382
TYR 239
0.0254
SER 240
0.0285
TYR 241
0.0083
MET 242
0.0183
ALA 243
0.0230
MET 244
0.0109
ILE 245
0.0090
GLN 246
0.0116
PHE 247
0.0107
ALA 248
0.0075
ILE 249
0.0060
ASN 250
0.0106
SER 251
0.0171
THR 252
0.0125
GLU 253
0.0353
ARG 254
0.0288
LYS 255
0.0039
ARG 256
0.0097
MET 257
0.0134
THR 258
0.0210
LEU 259
0.0238
LYS 260
0.0258
ASP 261
0.0226
ILE 262
0.0196
TYR 263
0.0207
THR 264
0.0186
TRP 265
0.0113
ILE 266
0.0077
GLU 267
0.0119
ASP 268
0.0097
HIS 269
0.0089
PHE 270
0.0085
PRO 271
0.0171
TYR 272
0.0170
PHE 273
0.0124
LYS 274
0.0180
HIS 275
0.0239
ILE 276
0.0244
ALA 277
0.0259
LYS 278
0.0579
PRO 279
0.0304
GLY 280
0.0496
TRP 281
0.0191
LYS 282
0.0114
ASN 283
0.0104
SER 284
0.0189
ILE 285
0.0182
ARG 286
0.0206
HIS 287
0.0254
ASN 288
0.0143
LEU 289
0.0129
SER 290
0.0182
LEU 291
0.0157
HIS 292
0.0156
ASP 293
0.0105
MET 294
0.0198
PHE 295
0.0061
VAL 296
0.0058
ARG 297
0.0125
GLU 298
0.0088
THR 299
0.0093
SER 300
0.0131
ALA 301
0.0269
ASN 302
0.0303
GLY 303
0.0061
LYS 304
0.0239
VAL 305
0.0268
SER 306
0.0144
PHE 307
0.0131
TRP 308
0.0130
THR 309
0.0082
ILE 310
0.0096
HIS 311
0.0642
SER 232
0.0058
VAL 233
0.0167
SER 234
0.0192
GLU 235
0.0130
ARG 236
0.0179
PRO 237
0.0150
PRO 238
0.0170
TYR 239
0.0065
SER 240
0.0084
TYR 241
0.0082
MET 242
0.0090
ALA 243
0.0079
MET 244
0.0058
ILE 245
0.0050
GLN 246
0.0090
PHE 247
0.0088
ALA 248
0.0081
ILE 249
0.0087
ASN 250
0.0157
SER 251
0.0236
THR 252
0.0201
GLU 253
0.0131
ARG 254
0.0172
LYS 255
0.0101
ARG 256
0.0148
MET 257
0.0059
THR 258
0.0055
LEU 259
0.0081
LYS 260
0.0110
ASP 261
0.0126
ILE 262
0.0076
TYR 263
0.0133
THR 264
0.0173
TRP 265
0.0137
ILE 266
0.0090
GLU 267
0.0167
ASP 268
0.0245
HIS 269
0.0178
PHE 270
0.0082
PRO 271
0.0112
TYR 272
0.0050
PHE 273
0.0066
LYS 274
0.0075
HIS 275
0.0107
ILE 276
0.0104
ALA 277
0.0065
LYS 278
0.0325
PRO 279
0.0167
GLY 280
0.0152
TRP 281
0.0129
LYS 282
0.0095
ASN 283
0.0136
SER 284
0.0109
ILE 285
0.0063
ARG 286
0.0056
HIS 287
0.0123
ASN 288
0.0101
LEU 289
0.0057
SER 290
0.0115
LEU 291
0.0167
HIS 292
0.0141
ASP 293
0.0220
MET 294
0.0162
PHE 295
0.0134
VAL 296
0.0211
ARG 297
0.0172
GLU 298
0.0162
THR 299
0.0063
SER 300
0.0149
ALA 301
0.0363
ASN 302
0.0490
GLY 303
0.0163
LYS 304
0.0310
VAL 305
0.0233
SER 306
0.0070
PHE 307
0.0115
TRP 308
0.0101
THR 309
0.0144
ILE 310
0.0130
HIS 311
0.0437
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.