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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 = 0.0591
VAL 233
0.0274
SER 234
0.0238
GLU 235
0.0181
ARG 236
0.0293
PRO 237
0.0193
PRO 238
0.0415
TYR 239
0.0191
SER 240
0.0232
TYR 241
0.0093
MET 242
0.0034
ALA 243
0.0125
MET 244
0.0049
ILE 245
0.0071
GLN 246
0.0113
PHE 247
0.0075
ALA 248
0.0062
ILE 249
0.0091
ASN 250
0.0145
SER 251
0.0175
THR 252
0.0177
GLU 253
0.0535
ARG 254
0.0263
LYS 255
0.0168
ARG 256
0.0119
MET 257
0.0050
THR 258
0.0123
LEU 259
0.0127
LYS 260
0.0151
ASP 261
0.0176
ILE 262
0.0126
TYR 263
0.0187
THR 264
0.0175
TRP 265
0.0111
ILE 266
0.0129
GLU 267
0.0142
ASP 268
0.0160
HIS 269
0.0191
PHE 270
0.0145
PRO 271
0.0135
TYR 272
0.0152
PHE 273
0.0163
LYS 274
0.0177
HIS 275
0.0591
ILE 276
0.0262
ALA 277
0.0213
LYS 278
0.0524
PRO 279
0.0178
GLY 280
0.0192
TRP 281
0.0111
LYS 282
0.0135
ASN 283
0.0201
SER 284
0.0293
ILE 285
0.0208
ARG 286
0.0297
HIS 287
0.0353
ASN 288
0.0190
LEU 289
0.0220
SER 290
0.0291
LEU 291
0.0178
HIS 292
0.0172
ASP 293
0.0187
MET 294
0.0261
PHE 295
0.0179
VAL 296
0.0107
ARG 297
0.0030
GLU 298
0.0050
THR 299
0.0051
SER 300
0.0048
ALA 301
0.0032
ASN 302
0.0066
GLY 303
0.0031
LYS 304
0.0102
VAL 305
0.0101
SER 306
0.0062
PHE 307
0.0056
TRP 308
0.0066
THR 309
0.0096
ILE 310
0.0147
HIS 311
0.0355
SER 232
0.0204
VAL 233
0.0190
SER 234
0.0208
GLU 235
0.0188
ARG 236
0.0026
PRO 237
0.0038
PRO 238
0.0195
TYR 239
0.0071
SER 240
0.0042
TYR 241
0.0041
MET 242
0.0064
ALA 243
0.0063
MET 244
0.0042
ILE 245
0.0031
GLN 246
0.0048
PHE 247
0.0054
ALA 248
0.0035
ILE 249
0.0029
ASN 250
0.0036
SER 251
0.0055
THR 252
0.0037
GLU 253
0.0071
ARG 254
0.0128
LYS 255
0.0045
ARG 256
0.0031
MET 257
0.0050
THR 258
0.0049
LEU 259
0.0047
LYS 260
0.0024
ASP 261
0.0048
ILE 262
0.0014
TYR 263
0.0059
THR 264
0.0084
TRP 265
0.0041
ILE 266
0.0041
GLU 267
0.0069
ASP 268
0.0094
HIS 269
0.0067
PHE 270
0.0071
PRO 271
0.0057
TYR 272
0.0047
PHE 273
0.0062
LYS 274
0.0064
HIS 275
0.0090
ILE 276
0.0077
ALA 277
0.0108
LYS 278
0.0349
PRO 279
0.0256
GLY 280
0.0501
TRP 281
0.0056
LYS 282
0.0099
ASN 283
0.0179
SER 284
0.0109
ILE 285
0.0079
ARG 286
0.0144
HIS 287
0.0382
ASN 288
0.0078
LEU 289
0.0058
SER 290
0.0195
LEU 291
0.0218
HIS 292
0.0158
ASP 293
0.0161
MET 294
0.0079
PHE 295
0.0017
VAL 296
0.0122
ARG 297
0.0035
GLU 298
0.0014
THR 299
0.0030
SER 300
0.0028
ALA 301
0.0051
ASN 302
0.0115
GLY 303
0.0044
LYS 304
0.0044
VAL 305
0.0022
SER 306
0.0020
PHE 307
0.0037
TRP 308
0.0045
THR 309
0.0022
ILE 310
0.0062
HIS 311
0.0428
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.