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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 = 0.0587
VAL 233
0.0418
SER 234
0.0305
GLU 235
0.0258
ARG 236
0.0221
PRO 237
0.0224
PRO 238
0.0453
TYR 239
0.0207
SER 240
0.0201
TYR 241
0.0114
MET 242
0.0066
ALA 243
0.0150
MET 244
0.0143
ILE 245
0.0120
GLN 246
0.0162
PHE 247
0.0191
ALA 248
0.0163
ILE 249
0.0139
ASN 250
0.0155
SER 251
0.0222
THR 252
0.0202
GLU 253
0.0587
ARG 254
0.0331
LYS 255
0.0093
ARG 256
0.0077
MET 257
0.0083
THR 258
0.0066
LEU 259
0.0084
LYS 260
0.0118
ASP 261
0.0089
ILE 262
0.0066
TYR 263
0.0026
THR 264
0.0049
TRP 265
0.0089
ILE 266
0.0089
GLU 267
0.0137
ASP 268
0.0080
HIS 269
0.0058
PHE 270
0.0117
PRO 271
0.0235
TYR 272
0.0217
PHE 273
0.0156
LYS 274
0.0286
HIS 275
0.0508
ILE 276
0.0256
ALA 277
0.0112
LYS 278
0.0525
PRO 279
0.0145
GLY 280
0.0302
TRP 281
0.0105
LYS 282
0.0131
ASN 283
0.0254
SER 284
0.0168
ILE 285
0.0106
ARG 286
0.0151
HIS 287
0.0167
ASN 288
0.0098
LEU 289
0.0145
SER 290
0.0311
LEU 291
0.0420
HIS 292
0.0254
ASP 293
0.0312
MET 294
0.0262
PHE 295
0.0163
VAL 296
0.0234
ARG 297
0.0150
GLU 298
0.0133
THR 299
0.0068
SER 300
0.0072
ALA 301
0.0173
ASN 302
0.0130
GLY 303
0.0125
LYS 304
0.0124
VAL 305
0.0116
SER 306
0.0038
PHE 307
0.0081
TRP 308
0.0127
THR 309
0.0150
ILE 310
0.0191
HIS 311
0.0432
SER 232
0.0088
VAL 233
0.0098
SER 234
0.0096
GLU 235
0.0050
ARG 236
0.0077
PRO 237
0.0072
PRO 238
0.0466
TYR 239
0.0200
SER 240
0.0169
TYR 241
0.0117
MET 242
0.0109
ALA 243
0.0105
MET 244
0.0106
ILE 245
0.0081
GLN 246
0.0081
PHE 247
0.0062
ALA 248
0.0061
ILE 249
0.0096
ASN 250
0.0192
SER 251
0.0216
THR 252
0.0204
GLU 253
0.0073
ARG 254
0.0110
LYS 255
0.0164
ARG 256
0.0085
MET 257
0.0033
THR 258
0.0044
LEU 259
0.0050
LYS 260
0.0052
ASP 261
0.0032
ILE 262
0.0049
TYR 263
0.0060
THR 264
0.0092
TRP 265
0.0105
ILE 266
0.0116
GLU 267
0.0148
ASP 268
0.0139
HIS 269
0.0148
PHE 270
0.0127
PRO 271
0.0197
TYR 272
0.0111
PHE 273
0.0127
LYS 274
0.0192
HIS 275
0.0309
ILE 276
0.0165
ALA 277
0.0041
LYS 278
0.0192
PRO 279
0.0130
GLY 280
0.0116
TRP 281
0.0095
LYS 282
0.0036
ASN 283
0.0132
SER 284
0.0073
ILE 285
0.0042
ARG 286
0.0010
HIS 287
0.0083
ASN 288
0.0092
LEU 289
0.0050
SER 290
0.0086
LEU 291
0.0246
HIS 292
0.0136
ASP 293
0.0223
MET 294
0.0107
PHE 295
0.0076
VAL 296
0.0108
ARG 297
0.0093
GLU 298
0.0076
THR 299
0.0114
SER 300
0.0181
ALA 301
0.0393
ASN 302
0.0352
GLY 303
0.0207
LYS 304
0.0171
VAL 305
0.0135
SER 306
0.0084
PHE 307
0.0060
TRP 308
0.0052
THR 309
0.0097
ILE 310
0.0133
HIS 311
0.0253
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.