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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 = 0.0923
VAL 233
0.0220
SER 234
0.0129
GLU 235
0.0147
ARG 236
0.0144
PRO 237
0.0046
PRO 238
0.0359
TYR 239
0.0224
SER 240
0.0332
TYR 241
0.0125
MET 242
0.0095
ALA 243
0.0062
MET 244
0.0125
ILE 245
0.0078
GLN 246
0.0090
PHE 247
0.0130
ALA 248
0.0083
ILE 249
0.0043
ASN 250
0.0119
SER 251
0.0243
THR 252
0.0207
GLU 253
0.0923
ARG 254
0.0844
LYS 255
0.0114
ARG 256
0.0129
MET 257
0.0189
THR 258
0.0243
LEU 259
0.0119
LYS 260
0.0216
ASP 261
0.0216
ILE 262
0.0146
TYR 263
0.0169
THR 264
0.0159
TRP 265
0.0095
ILE 266
0.0154
GLU 267
0.0123
ASP 268
0.0177
HIS 269
0.0240
PHE 270
0.0198
PRO 271
0.0099
TYR 272
0.0048
PHE 273
0.0054
LYS 274
0.0059
HIS 275
0.0144
ILE 276
0.0100
ALA 277
0.0091
LYS 278
0.0053
PRO 279
0.0063
GLY 280
0.0129
TRP 281
0.0070
LYS 282
0.0066
ASN 283
0.0102
SER 284
0.0127
ILE 285
0.0081
ARG 286
0.0151
HIS 287
0.0100
ASN 288
0.0212
LEU 289
0.0115
SER 290
0.0176
LEU 291
0.0153
HIS 292
0.0157
ASP 293
0.0115
MET 294
0.0090
PHE 295
0.0086
VAL 296
0.0066
ARG 297
0.0110
GLU 298
0.0147
THR 299
0.0127
SER 300
0.0129
ALA 301
0.0061
ASN 302
0.0289
GLY 303
0.0179
LYS 304
0.0238
VAL 305
0.0061
SER 306
0.0083
PHE 307
0.0187
TRP 308
0.0132
THR 309
0.0131
ILE 310
0.0100
HIS 311
0.0167
SER 232
0.0066
VAL 233
0.0137
SER 234
0.0332
GLU 235
0.0018
ARG 236
0.0097
PRO 237
0.0088
PRO 238
0.0206
TYR 239
0.0104
SER 240
0.0103
TYR 241
0.0051
MET 242
0.0029
ALA 243
0.0014
MET 244
0.0054
ILE 245
0.0053
GLN 246
0.0108
PHE 247
0.0126
ALA 248
0.0103
ILE 249
0.0079
ASN 250
0.0118
SER 251
0.0097
THR 252
0.0086
GLU 253
0.0258
ARG 254
0.0163
LYS 255
0.0096
ARG 256
0.0031
MET 257
0.0051
THR 258
0.0055
LEU 259
0.0043
LYS 260
0.0127
ASP 261
0.0098
ILE 262
0.0035
TYR 263
0.0085
THR 264
0.0111
TRP 265
0.0055
ILE 266
0.0031
GLU 267
0.0104
ASP 268
0.0136
HIS 269
0.0205
PHE 270
0.0095
PRO 271
0.0155
TYR 272
0.0051
PHE 273
0.0047
LYS 274
0.0108
HIS 275
0.0299
ILE 276
0.0141
ALA 277
0.0147
LYS 278
0.0202
PRO 279
0.0223
GLY 280
0.0099
TRP 281
0.0085
LYS 282
0.0100
ASN 283
0.0102
SER 284
0.0076
ILE 285
0.0072
ARG 286
0.0117
HIS 287
0.0116
ASN 288
0.0071
LEU 289
0.0095
SER 290
0.0162
LEU 291
0.0127
HIS 292
0.0147
ASP 293
0.0158
MET 294
0.0140
PHE 295
0.0115
VAL 296
0.0127
ARG 297
0.0081
GLU 298
0.0140
THR 299
0.0205
SER 300
0.0123
ALA 301
0.0066
ASN 302
0.0289
GLY 303
0.0067
LYS 304
0.0126
VAL 305
0.0148
SER 306
0.0163
PHE 307
0.0063
TRP 308
0.0043
THR 309
0.0087
ILE 310
0.0086
HIS 311
0.0396
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.