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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 = 0.1007
VAL 233
0.0288
SER 234
0.0161
GLU 235
0.0181
ARG 236
0.0142
PRO 237
0.0080
PRO 238
0.0068
TYR 239
0.0060
SER 240
0.0254
TYR 241
0.0162
MET 242
0.0165
ALA 243
0.0130
MET 244
0.0055
ILE 245
0.0068
GLN 246
0.0083
PHE 247
0.0037
ALA 248
0.0041
ILE 249
0.0073
ASN 250
0.0094
SER 251
0.0059
THR 252
0.0040
GLU 253
0.0450
ARG 254
0.0275
LYS 255
0.0039
ARG 256
0.0149
MET 257
0.0131
THR 258
0.0104
LEU 259
0.0086
LYS 260
0.0131
ASP 261
0.0071
ILE 262
0.0043
TYR 263
0.0110
THR 264
0.0063
TRP 265
0.0058
ILE 266
0.0084
GLU 267
0.0095
ASP 268
0.0158
HIS 269
0.0220
PHE 270
0.0147
PRO 271
0.0114
TYR 272
0.0111
PHE 273
0.0065
LYS 274
0.0081
HIS 275
0.0227
ILE 276
0.0062
ALA 277
0.0081
LYS 278
0.0105
PRO 279
0.0131
GLY 280
0.0175
TRP 281
0.0092
LYS 282
0.0141
ASN 283
0.0082
SER 284
0.0176
ILE 285
0.0145
ARG 286
0.0192
HIS 287
0.0126
ASN 288
0.0164
LEU 289
0.0102
SER 290
0.0147
LEU 291
0.0097
HIS 292
0.0180
ASP 293
0.0123
MET 294
0.0091
PHE 295
0.0065
VAL 296
0.0159
ARG 297
0.0202
GLU 298
0.0119
THR 299
0.0163
SER 300
0.0292
ALA 301
0.0119
ASN 302
0.0643
GLY 303
0.0188
LYS 304
0.0256
VAL 305
0.0256
SER 306
0.0156
PHE 307
0.0180
TRP 308
0.0097
THR 309
0.0102
ILE 310
0.0102
HIS 311
0.0323
SER 232
0.0536
VAL 233
0.0356
SER 234
0.0222
GLU 235
0.0242
ARG 236
0.0114
PRO 237
0.0139
PRO 238
0.0292
TYR 239
0.0128
SER 240
0.0089
TYR 241
0.0054
MET 242
0.0035
ALA 243
0.0065
MET 244
0.0069
ILE 245
0.0037
GLN 246
0.0033
PHE 247
0.0047
ALA 248
0.0064
ILE 249
0.0025
ASN 250
0.0028
SER 251
0.0077
THR 252
0.0077
GLU 253
0.0170
ARG 254
0.0153
LYS 255
0.0084
ARG 256
0.0088
MET 257
0.0017
THR 258
0.0099
LEU 259
0.0122
LYS 260
0.0119
ASP 261
0.0049
ILE 262
0.0041
TYR 263
0.0092
THR 264
0.0092
TRP 265
0.0126
ILE 266
0.0100
GLU 267
0.0155
ASP 268
0.0177
HIS 269
0.0269
PHE 270
0.0150
PRO 271
0.0242
TYR 272
0.0097
PHE 273
0.0042
LYS 274
0.0192
HIS 275
0.0431
ILE 276
0.0313
ALA 277
0.0137
LYS 278
0.0137
PRO 279
0.0144
GLY 280
0.0277
TRP 281
0.0087
LYS 282
0.0105
ASN 283
0.0099
SER 284
0.0161
ILE 285
0.0110
ARG 286
0.0169
HIS 287
0.0159
ASN 288
0.0139
LEU 289
0.0116
SER 290
0.0095
LEU 291
0.0088
HIS 292
0.0082
ASP 293
0.0052
MET 294
0.0018
PHE 295
0.0045
VAL 296
0.0066
ARG 297
0.0101
GLU 298
0.0126
THR 299
0.0071
SER 300
0.0073
ALA 301
0.0353
ASN 302
0.1007
GLY 303
0.0298
LYS 304
0.0215
VAL 305
0.0126
SER 306
0.0123
PHE 307
0.0073
TRP 308
0.0070
THR 309
0.0040
ILE 310
0.0029
HIS 311
0.0353
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.