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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 = 0.0706
VAL 233
0.0416
SER 234
0.0324
GLU 235
0.0306
ARG 236
0.0243
PRO 237
0.0251
PRO 238
0.0298
TYR 239
0.0242
SER 240
0.0210
TYR 241
0.0134
MET 242
0.0161
ALA 243
0.0182
MET 244
0.0128
ILE 245
0.0069
GLN 246
0.0109
PHE 247
0.0138
ALA 248
0.0084
ILE 249
0.0039
ASN 250
0.0099
SER 251
0.0139
THR 252
0.0105
GLU 253
0.0108
ARG 254
0.0047
LYS 255
0.0024
ARG 256
0.0047
MET 257
0.0078
THR 258
0.0121
LEU 259
0.0125
LYS 260
0.0169
ASP 261
0.0143
ILE 262
0.0081
TYR 263
0.0114
THR 264
0.0179
TRP 265
0.0154
ILE 266
0.0127
GLU 267
0.0181
ASP 268
0.0247
HIS 269
0.0242
PHE 270
0.0222
PRO 271
0.0257
TYR 272
0.0203
PHE 273
0.0133
LYS 274
0.0212
HIS 275
0.0256
ILE 276
0.0187
ALA 277
0.0096
LYS 278
0.0088
PRO 279
0.0138
GLY 280
0.0117
TRP 281
0.0056
LYS 282
0.0107
ASN 283
0.0161
SER 284
0.0131
ILE 285
0.0096
ARG 286
0.0164
HIS 287
0.0207
ASN 288
0.0181
LEU 289
0.0161
SER 290
0.0235
LEU 291
0.0274
HIS 292
0.0252
ASP 293
0.0251
MET 294
0.0200
PHE 295
0.0151
VAL 296
0.0149
ARG 297
0.0156
GLU 298
0.0156
THR 299
0.0168
SER 300
0.0163
ALA 301
0.0169
ASN 302
0.0153
GLY 303
0.0165
LYS 304
0.0159
VAL 305
0.0159
SER 306
0.0167
PHE 307
0.0130
TRP 308
0.0102
THR 309
0.0076
ILE 310
0.0100
HIS 311
0.0135
SER 232
0.0706
VAL 233
0.0451
SER 234
0.0324
GLU 235
0.0258
ARG 236
0.0189
PRO 237
0.0245
PRO 238
0.0314
TYR 239
0.0253
SER 240
0.0229
TYR 241
0.0153
MET 242
0.0191
ALA 243
0.0199
MET 244
0.0126
ILE 245
0.0065
GLN 246
0.0114
PHE 247
0.0152
ALA 248
0.0094
ILE 249
0.0045
ASN 250
0.0125
SER 251
0.0166
THR 252
0.0133
GLU 253
0.0149
ARG 254
0.0072
LYS 255
0.0039
ARG 256
0.0046
MET 257
0.0090
THR 258
0.0152
LEU 259
0.0174
LYS 260
0.0229
ASP 261
0.0182
ILE 262
0.0102
TYR 263
0.0147
THR 264
0.0211
TRP 265
0.0168
ILE 266
0.0118
GLU 267
0.0190
ASP 268
0.0267
HIS 269
0.0251
PHE 270
0.0210
PRO 271
0.0260
TYR 272
0.0177
PHE 273
0.0118
LYS 274
0.0231
HIS 275
0.0260
ILE 276
0.0156
ALA 277
0.0076
LYS 278
0.0160
PRO 279
0.0237
GLY 280
0.0237
TRP 281
0.0143
LYS 282
0.0186
ASN 283
0.0261
SER 284
0.0215
ILE 285
0.0158
ARG 286
0.0236
HIS 287
0.0290
ASN 288
0.0241
LEU 289
0.0207
SER 290
0.0294
LEU 291
0.0341
HIS 292
0.0304
ASP 293
0.0296
MET 294
0.0230
PHE 295
0.0174
VAL 296
0.0157
ARG 297
0.0161
GLU 298
0.0154
THR 299
0.0166
SER 300
0.0156
ALA 301
0.0159
ASN 302
0.0143
GLY 303
0.0162
LYS 304
0.0160
VAL 305
0.0165
SER 306
0.0175
PHE 307
0.0135
TRP 308
0.0116
THR 309
0.0075
ILE 310
0.0117
HIS 311
0.0146
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.