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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 = 0.1139
VAL 233
0.0386
SER 234
0.0272
GLU 235
0.0259
ARG 236
0.0188
PRO 237
0.0147
PRO 238
0.0188
TYR 239
0.0134
SER 240
0.0131
TYR 241
0.0110
MET 242
0.0134
ALA 243
0.0118
MET 244
0.0077
ILE 245
0.0114
GLN 246
0.0126
PHE 247
0.0095
ALA 248
0.0115
ILE 249
0.0150
ASN 250
0.0157
SER 251
0.0146
THR 252
0.0180
GLU 253
0.0229
ARG 254
0.0227
LYS 255
0.0193
ARG 256
0.0172
MET 257
0.0160
THR 258
0.0143
LEU 259
0.0151
LYS 260
0.0157
ASP 261
0.0144
ILE 262
0.0127
TYR 263
0.0121
THR 264
0.0121
TRP 265
0.0100
ILE 266
0.0059
GLU 267
0.0100
ASP 268
0.0122
HIS 269
0.0071
PHE 270
0.0089
PRO 271
0.0175
TYR 272
0.0146
PHE 273
0.0079
LYS 274
0.0167
HIS 275
0.0240
ILE 276
0.0180
ALA 277
0.0079
LYS 278
0.0067
PRO 279
0.0120
GLY 280
0.0112
TRP 281
0.0082
LYS 282
0.0128
ASN 283
0.0162
SER 284
0.0141
ILE 285
0.0136
ARG 286
0.0178
HIS 287
0.0194
ASN 288
0.0173
LEU 289
0.0167
SER 290
0.0197
LEU 291
0.0216
HIS 292
0.0198
ASP 293
0.0172
MET 294
0.0165
PHE 295
0.0156
VAL 296
0.0135
ARG 297
0.0096
GLU 298
0.0082
THR 299
0.0033
SER 300
0.0059
ALA 301
0.0032
ASN 302
0.0077
GLY 303
0.0088
LYS 304
0.0115
VAL 305
0.0102
SER 306
0.0075
PHE 307
0.0118
TRP 308
0.0151
THR 309
0.0160
ILE 310
0.0167
HIS 311
0.0170
SER 232
0.1139
VAL 233
0.0084
SER 234
0.0202
GLU 235
0.0226
ARG 236
0.0217
PRO 237
0.0245
PRO 238
0.0312
TYR 239
0.0228
SER 240
0.0211
TYR 241
0.0146
MET 242
0.0163
ALA 243
0.0145
MET 244
0.0078
ILE 245
0.0066
GLN 246
0.0073
PHE 247
0.0024
ALA 248
0.0044
ILE 249
0.0097
ASN 250
0.0070
SER 251
0.0073
THR 252
0.0132
GLU 253
0.0194
ARG 254
0.0219
LYS 255
0.0171
ARG 256
0.0167
MET 257
0.0162
THR 258
0.0183
LEU 259
0.0198
LYS 260
0.0218
ASP 261
0.0176
ILE 262
0.0116
TYR 263
0.0118
THR 264
0.0162
TRP 265
0.0120
ILE 266
0.0071
GLU 267
0.0134
ASP 268
0.0205
HIS 269
0.0184
PHE 270
0.0175
PRO 271
0.0215
TYR 272
0.0186
PHE 273
0.0105
LYS 274
0.0167
HIS 275
0.0207
ILE 276
0.0199
ALA 277
0.0115
LYS 278
0.0052
PRO 279
0.0089
GLY 280
0.0157
TRP 281
0.0094
LYS 282
0.0139
ASN 283
0.0220
SER 284
0.0195
ILE 285
0.0157
ARG 286
0.0230
HIS 287
0.0276
ASN 288
0.0229
LEU 289
0.0206
SER 290
0.0278
LEU 291
0.0320
HIS 292
0.0268
ASP 293
0.0240
MET 294
0.0190
PHE 295
0.0181
VAL 296
0.0190
ARG 297
0.0162
GLU 298
0.0146
THR 299
0.0076
SER 300
0.0087
ALA 301
0.0037
ASN 302
0.0073
GLY 303
0.0042
LYS 304
0.0077
VAL 305
0.0098
SER 306
0.0126
PHE 307
0.0157
TRP 308
0.0181
THR 309
0.0170
ILE 310
0.0157
HIS 311
0.0168
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.