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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 = 0.0913
VAL 233
0.0075
SER 234
0.0049
GLU 235
0.0080
ARG 236
0.0112
PRO 237
0.0064
PRO 238
0.0204
TYR 239
0.0213
SER 240
0.0261
TYR 241
0.0129
MET 242
0.0130
ALA 243
0.0173
MET 244
0.0105
ILE 245
0.0095
GLN 246
0.0070
PHE 247
0.0082
ALA 248
0.0079
ILE 249
0.0116
ASN 250
0.0254
SER 251
0.0341
THR 252
0.0244
GLU 253
0.0913
ARG 254
0.0213
LYS 255
0.0134
ARG 256
0.0112
MET 257
0.0055
THR 258
0.0026
LEU 259
0.0074
LYS 260
0.0089
ASP 261
0.0043
ILE 262
0.0039
TYR 263
0.0056
THR 264
0.0046
TRP 265
0.0031
ILE 266
0.0015
GLU 267
0.0067
ASP 268
0.0039
HIS 269
0.0043
PHE 270
0.0049
PRO 271
0.0058
TYR 272
0.0083
PHE 273
0.0100
LYS 274
0.0089
HIS 275
0.0162
ILE 276
0.0114
ALA 277
0.0113
LYS 278
0.0212
PRO 279
0.0144
GLY 280
0.0173
TRP 281
0.0111
LYS 282
0.0054
ASN 283
0.0031
SER 284
0.0078
ILE 285
0.0065
ARG 286
0.0143
HIS 287
0.0123
ASN 288
0.0141
LEU 289
0.0140
SER 290
0.0106
LEU 291
0.0036
HIS 292
0.0127
ASP 293
0.0076
MET 294
0.0050
PHE 295
0.0085
VAL 296
0.0058
ARG 297
0.0042
GLU 298
0.0038
THR 299
0.0036
SER 300
0.0135
ALA 301
0.0312
ASN 302
0.0158
GLY 303
0.0062
LYS 304
0.0124
VAL 305
0.0104
SER 306
0.0025
PHE 307
0.0017
TRP 308
0.0056
THR 309
0.0105
ILE 310
0.0107
HIS 311
0.0595
SER 232
0.0488
VAL 233
0.0327
SER 234
0.0369
GLU 235
0.0204
ARG 236
0.0115
PRO 237
0.0120
PRO 238
0.0285
TYR 239
0.0129
SER 240
0.0098
TYR 241
0.0056
MET 242
0.0059
ALA 243
0.0096
MET 244
0.0038
ILE 245
0.0058
GLN 246
0.0144
PHE 247
0.0136
ALA 248
0.0196
ILE 249
0.0165
ASN 250
0.0258
SER 251
0.0551
THR 252
0.0326
GLU 253
0.0057
ARG 254
0.0644
LYS 255
0.0259
ARG 256
0.0295
MET 257
0.0191
THR 258
0.0112
LEU 259
0.0084
LYS 260
0.0086
ASP 261
0.0129
ILE 262
0.0090
TYR 263
0.0026
THR 264
0.0091
TRP 265
0.0086
ILE 266
0.0067
GLU 267
0.0151
ASP 268
0.0322
HIS 269
0.0270
PHE 270
0.0091
PRO 271
0.0025
TYR 272
0.0048
PHE 273
0.0054
LYS 274
0.0099
HIS 275
0.0133
ILE 276
0.0108
ALA 277
0.0051
LYS 278
0.0177
PRO 279
0.0154
GLY 280
0.0206
TRP 281
0.0027
LYS 282
0.0040
ASN 283
0.0065
SER 284
0.0061
ILE 285
0.0057
ARG 286
0.0069
HIS 287
0.0096
ASN 288
0.0039
LEU 289
0.0059
SER 290
0.0106
LEU 291
0.0125
HIS 292
0.0068
ASP 293
0.0078
MET 294
0.0078
PHE 295
0.0072
VAL 296
0.0058
ARG 297
0.0077
GLU 298
0.0073
THR 299
0.0110
SER 300
0.0286
ALA 301
0.0767
ASN 302
0.0387
GLY 303
0.0164
LYS 304
0.0242
VAL 305
0.0250
SER 306
0.0052
PHE 307
0.0108
TRP 308
0.0108
THR 309
0.0116
ILE 310
0.0030
HIS 311
0.0049
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.