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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 = 0.0601
VAL 233
0.0260
SER 234
0.0178
GLU 235
0.0289
ARG 236
0.0202
PRO 237
0.0185
PRO 238
0.0361
TYR 239
0.0201
SER 240
0.0096
TYR 241
0.0051
MET 242
0.0045
ALA 243
0.0052
MET 244
0.0050
ILE 245
0.0035
GLN 246
0.0071
PHE 247
0.0014
ALA 248
0.0080
ILE 249
0.0107
ASN 250
0.0143
SER 251
0.0231
THR 252
0.0287
GLU 253
0.0571
ARG 254
0.0452
LYS 255
0.0216
ARG 256
0.0159
MET 257
0.0097
THR 258
0.0070
LEU 259
0.0033
LYS 260
0.0032
ASP 261
0.0039
ILE 262
0.0025
TYR 263
0.0031
THR 264
0.0045
TRP 265
0.0033
ILE 266
0.0047
GLU 267
0.0073
ASP 268
0.0078
HIS 269
0.0087
PHE 270
0.0081
PRO 271
0.0076
TYR 272
0.0084
PHE 273
0.0119
LYS 274
0.0155
HIS 275
0.0263
ILE 276
0.0293
ALA 277
0.0335
LYS 278
0.0601
PRO 279
0.0520
GLY 280
0.0244
TRP 281
0.0104
LYS 282
0.0102
ASN 283
0.0140
SER 284
0.0040
ILE 285
0.0026
ARG 286
0.0052
HIS 287
0.0108
ASN 288
0.0071
LEU 289
0.0051
SER 290
0.0139
LEU 291
0.0254
HIS 292
0.0134
ASP 293
0.0449
MET 294
0.0170
PHE 295
0.0054
VAL 296
0.0045
ARG 297
0.0055
GLU 298
0.0095
THR 299
0.0120
SER 300
0.0148
ALA 301
0.0244
ASN 302
0.0145
GLY 303
0.0101
LYS 304
0.0126
VAL 305
0.0129
SER 306
0.0100
PHE 307
0.0099
TRP 308
0.0076
THR 309
0.0101
ILE 310
0.0036
HIS 311
0.0105
SER 232
0.0068
VAL 233
0.0144
SER 234
0.0067
GLU 235
0.0071
ARG 236
0.0038
PRO 237
0.0020
PRO 238
0.0014
TYR 239
0.0029
SER 240
0.0038
TYR 241
0.0033
MET 242
0.0042
ALA 243
0.0045
MET 244
0.0061
ILE 245
0.0066
GLN 246
0.0060
PHE 247
0.0066
ALA 248
0.0066
ILE 249
0.0061
ASN 250
0.0069
SER 251
0.0084
THR 252
0.0064
GLU 253
0.0092
ARG 254
0.0079
LYS 255
0.0064
ARG 256
0.0047
MET 257
0.0055
THR 258
0.0076
LEU 259
0.0090
LYS 260
0.0112
ASP 261
0.0106
ILE 262
0.0070
TYR 263
0.0100
THR 264
0.0021
TRP 265
0.0067
ILE 266
0.0077
GLU 267
0.0084
ASP 268
0.0064
HIS 269
0.0072
PHE 270
0.0055
PRO 271
0.0068
TYR 272
0.0035
PHE 273
0.0046
LYS 274
0.0108
HIS 275
0.0051
ILE 276
0.0123
ALA 277
0.0126
LYS 278
0.0214
PRO 279
0.0119
GLY 280
0.0383
TRP 281
0.0134
LYS 282
0.0139
ASN 283
0.0279
SER 284
0.0142
ILE 285
0.0071
ARG 286
0.0098
HIS 287
0.0118
ASN 288
0.0055
LEU 289
0.0047
SER 290
0.0031
LEU 291
0.0146
HIS 292
0.0112
ASP 293
0.0140
MET 294
0.0084
PHE 295
0.0042
VAL 296
0.0037
ARG 297
0.0026
GLU 298
0.0035
THR 299
0.0038
SER 300
0.0030
ALA 301
0.0044
ASN 302
0.0057
GLY 303
0.0035
LYS 304
0.0035
VAL 305
0.0036
SER 306
0.0034
PHE 307
0.0037
TRP 308
0.0065
THR 309
0.0036
ILE 310
0.0048
HIS 311
0.0131
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.