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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 = 0.0504
VAL 233
0.0504
SER 234
0.0322
GLU 235
0.0336
ARG 236
0.0231
PRO 237
0.0235
PRO 238
0.0238
TYR 239
0.0202
SER 240
0.0161
TYR 241
0.0156
MET 242
0.0188
ALA 243
0.0213
MET 244
0.0208
ILE 245
0.0198
GLN 246
0.0219
PHE 247
0.0242
ALA 248
0.0220
ILE 249
0.0204
ASN 250
0.0227
SER 251
0.0229
THR 252
0.0215
GLU 253
0.0223
ARG 254
0.0218
LYS 255
0.0221
ARG 256
0.0177
MET 257
0.0196
THR 258
0.0180
LEU 259
0.0200
LYS 260
0.0210
ASP 261
0.0211
ILE 262
0.0199
TYR 263
0.0184
THR 264
0.0207
TRP 265
0.0218
ILE 266
0.0197
GLU 267
0.0181
ASP 268
0.0237
HIS 269
0.0252
PHE 270
0.0226
PRO 271
0.0209
TYR 272
0.0164
PHE 273
0.0106
LYS 274
0.0122
HIS 275
0.0092
ILE 276
0.0107
ALA 277
0.0068
LYS 278
0.0087
PRO 279
0.0095
GLY 280
0.0081
TRP 281
0.0076
LYS 282
0.0127
ASN 283
0.0125
SER 284
0.0114
ILE 285
0.0151
ARG 286
0.0170
HIS 287
0.0159
ASN 288
0.0173
LEU 289
0.0185
SER 290
0.0196
LEU 291
0.0209
HIS 292
0.0216
ASP 293
0.0228
MET 294
0.0221
PHE 295
0.0199
VAL 296
0.0133
ARG 297
0.0097
GLU 298
0.0104
THR 299
0.0080
SER 300
0.0102
ALA 301
0.0105
ASN 302
0.0119
GLY 303
0.0096
LYS 304
0.0110
VAL 305
0.0113
SER 306
0.0108
PHE 307
0.0130
TRP 308
0.0165
THR 309
0.0168
ILE 310
0.0204
HIS 311
0.0203
SER 232
0.0282
VAL 233
0.0151
SER 234
0.0275
GLU 235
0.0293
ARG 236
0.0217
PRO 237
0.0252
PRO 238
0.0271
TYR 239
0.0215
SER 240
0.0151
TYR 241
0.0143
MET 242
0.0177
ALA 243
0.0212
MET 244
0.0210
ILE 245
0.0202
GLN 246
0.0229
PHE 247
0.0266
ALA 248
0.0244
ILE 249
0.0235
ASN 250
0.0261
SER 251
0.0269
THR 252
0.0260
GLU 253
0.0271
ARG 254
0.0250
LYS 255
0.0255
ARG 256
0.0213
MET 257
0.0228
THR 258
0.0209
LEU 259
0.0219
LYS 260
0.0236
ASP 261
0.0242
ILE 262
0.0213
TYR 263
0.0186
THR 264
0.0224
TRP 265
0.0235
ILE 266
0.0194
GLU 267
0.0169
ASP 268
0.0236
HIS 269
0.0257
PHE 270
0.0212
PRO 271
0.0185
TYR 272
0.0158
PHE 273
0.0086
LYS 274
0.0079
HIS 275
0.0091
ILE 276
0.0139
ALA 277
0.0086
LYS 278
0.0139
PRO 279
0.0145
GLY 280
0.0093
TRP 281
0.0046
LYS 282
0.0114
ASN 283
0.0121
SER 284
0.0094
ILE 285
0.0141
ARG 286
0.0173
HIS 287
0.0159
ASN 288
0.0162
LEU 289
0.0190
SER 290
0.0208
LEU 291
0.0211
HIS 292
0.0216
ASP 293
0.0237
MET 294
0.0230
PHE 295
0.0214
VAL 296
0.0169
ARG 297
0.0128
GLU 298
0.0129
THR 299
0.0072
SER 300
0.0100
ALA 301
0.0071
ASN 302
0.0062
GLY 303
0.0058
LYS 304
0.0086
VAL 305
0.0116
SER 306
0.0120
PHE 307
0.0156
TRP 308
0.0194
THR 309
0.0192
ILE 310
0.0223
HIS 311
0.0221
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.