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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 = 0.0883
VAL 233
0.0117
SER 234
0.0068
GLU 235
0.0099
ARG 236
0.0070
PRO 237
0.0054
PRO 238
0.0149
TYR 239
0.0084
SER 240
0.0053
TYR 241
0.0017
MET 242
0.0009
ALA 243
0.0058
MET 244
0.0075
ILE 245
0.0055
GLN 246
0.0065
PHE 247
0.0111
ALA 248
0.0127
ILE 249
0.0065
ASN 250
0.0058
SER 251
0.0104
THR 252
0.0065
GLU 253
0.0261
ARG 254
0.0141
LYS 255
0.0065
ARG 256
0.0061
MET 257
0.0067
THR 258
0.0054
LEU 259
0.0091
LYS 260
0.0134
ASP 261
0.0084
ILE 262
0.0080
TYR 263
0.0069
THR 264
0.0064
TRP 265
0.0073
ILE 266
0.0046
GLU 267
0.0078
ASP 268
0.0175
HIS 269
0.0174
PHE 270
0.0059
PRO 271
0.0100
TYR 272
0.0041
PHE 273
0.0033
LYS 274
0.0087
HIS 275
0.0119
ILE 276
0.0084
ALA 277
0.0088
LYS 278
0.0061
PRO 279
0.0136
GLY 280
0.0203
TRP 281
0.0062
LYS 282
0.0059
ASN 283
0.0016
SER 284
0.0037
ILE 285
0.0025
ARG 286
0.0051
HIS 287
0.0083
ASN 288
0.0034
LEU 289
0.0041
SER 290
0.0062
LEU 291
0.0083
HIS 292
0.0065
ASP 293
0.0097
MET 294
0.0129
PHE 295
0.0070
VAL 296
0.0104
ARG 297
0.0104
GLU 298
0.0157
THR 299
0.0148
SER 300
0.0057
ALA 301
0.0123
ASN 302
0.0268
GLY 303
0.0168
LYS 304
0.0365
VAL 305
0.0225
SER 306
0.0101
PHE 307
0.0071
TRP 308
0.0035
THR 309
0.0069
ILE 310
0.0083
HIS 311
0.0302
SER 232
0.0571
VAL 233
0.0203
SER 234
0.0302
GLU 235
0.0225
ARG 236
0.0210
PRO 237
0.0115
PRO 238
0.0346
TYR 239
0.0122
SER 240
0.0240
TYR 241
0.0124
MET 242
0.0198
ALA 243
0.0204
MET 244
0.0170
ILE 245
0.0052
GLN 246
0.0178
PHE 247
0.0198
ALA 248
0.0138
ILE 249
0.0098
ASN 250
0.0220
SER 251
0.0196
THR 252
0.0119
GLU 253
0.0142
ARG 254
0.0197
LYS 255
0.0153
ARG 256
0.0112
MET 257
0.0088
THR 258
0.0194
LEU 259
0.0179
LYS 260
0.0295
ASP 261
0.0274
ILE 262
0.0175
TYR 263
0.0265
THR 264
0.0308
TRP 265
0.0151
ILE 266
0.0179
GLU 267
0.0156
ASP 268
0.0042
HIS 269
0.0160
PHE 270
0.0231
PRO 271
0.0248
TYR 272
0.0163
PHE 273
0.0070
LYS 274
0.0156
HIS 275
0.0155
ILE 276
0.0224
ALA 277
0.0220
LYS 278
0.0096
PRO 279
0.0162
GLY 280
0.0478
TRP 281
0.0165
LYS 282
0.0236
ASN 283
0.0285
SER 284
0.0192
ILE 285
0.0126
ARG 286
0.0197
HIS 287
0.0199
ASN 288
0.0189
LEU 289
0.0217
SER 290
0.0304
LEU 291
0.0232
HIS 292
0.0362
ASP 293
0.0256
MET 294
0.0266
PHE 295
0.0198
VAL 296
0.0165
ARG 297
0.0069
GLU 298
0.0052
THR 299
0.0098
SER 300
0.0138
ALA 301
0.0216
ASN 302
0.0339
GLY 303
0.0092
LYS 304
0.0138
VAL 305
0.0226
SER 306
0.0094
PHE 307
0.0106
TRP 308
0.0017
THR 309
0.0086
ILE 310
0.0097
HIS 311
0.0883
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.