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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 = 0.0886
VAL 233
0.0242
SER 234
0.0225
GLU 235
0.0236
ARG 236
0.0203
PRO 237
0.0148
PRO 238
0.0282
TYR 239
0.0191
SER 240
0.0105
TYR 241
0.0086
MET 242
0.0080
ALA 243
0.0097
MET 244
0.0107
ILE 245
0.0071
GLN 246
0.0053
PHE 247
0.0134
ALA 248
0.0090
ILE 249
0.0043
ASN 250
0.0038
SER 251
0.0116
THR 252
0.0109
GLU 253
0.0163
ARG 254
0.0164
LYS 255
0.0085
ARG 256
0.0094
MET 257
0.0079
THR 258
0.0087
LEU 259
0.0058
LYS 260
0.0077
ASP 261
0.0086
ILE 262
0.0070
TYR 263
0.0078
THR 264
0.0089
TRP 265
0.0116
ILE 266
0.0089
GLU 267
0.0073
ASP 268
0.0122
HIS 269
0.0124
PHE 270
0.0045
PRO 271
0.0106
TYR 272
0.0137
PHE 273
0.0049
LYS 274
0.0141
HIS 275
0.0283
ILE 276
0.0287
ALA 277
0.0170
LYS 278
0.0052
PRO 279
0.0187
GLY 280
0.0203
TRP 281
0.0087
LYS 282
0.0114
ASN 283
0.0160
SER 284
0.0131
ILE 285
0.0089
ARG 286
0.0085
HIS 287
0.0121
ASN 288
0.0097
LEU 289
0.0044
SER 290
0.0067
LEU 291
0.0149
HIS 292
0.0143
ASP 293
0.0163
MET 294
0.0143
PHE 295
0.0087
VAL 296
0.0184
ARG 297
0.0194
GLU 298
0.0138
THR 299
0.0140
SER 300
0.0144
ALA 301
0.0164
ASN 302
0.0148
GLY 303
0.0162
LYS 304
0.0199
VAL 305
0.0173
SER 306
0.0189
PHE 307
0.0138
TRP 308
0.0096
THR 309
0.0109
ILE 310
0.0106
HIS 311
0.0244
SER 232
0.0405
VAL 233
0.0492
SER 234
0.0267
GLU 235
0.0197
ARG 236
0.0089
PRO 237
0.0123
PRO 238
0.0093
TYR 239
0.0094
SER 240
0.0115
TYR 241
0.0094
MET 242
0.0056
ALA 243
0.0068
MET 244
0.0055
ILE 245
0.0021
GLN 246
0.0050
PHE 247
0.0037
ALA 248
0.0057
ILE 249
0.0090
ASN 250
0.0112
SER 251
0.0158
THR 252
0.0180
GLU 253
0.0327
ARG 254
0.0176
LYS 255
0.0049
ARG 256
0.0088
MET 257
0.0109
THR 258
0.0111
LEU 259
0.0114
LYS 260
0.0143
ASP 261
0.0123
ILE 262
0.0072
TYR 263
0.0102
THR 264
0.0101
TRP 265
0.0065
ILE 266
0.0081
GLU 267
0.0108
ASP 268
0.0102
HIS 269
0.0097
PHE 270
0.0122
PRO 271
0.0159
TYR 272
0.0083
PHE 273
0.0117
LYS 274
0.0127
HIS 275
0.0154
ILE 276
0.0099
ALA 277
0.0050
LYS 278
0.0225
PRO 279
0.0230
GLY 280
0.0152
TRP 281
0.0152
LYS 282
0.0173
ASN 283
0.0238
SER 284
0.0178
ILE 285
0.0114
ARG 286
0.0131
HIS 287
0.0141
ASN 288
0.0066
LEU 289
0.0049
SER 290
0.0073
LEU 291
0.0030
HIS 292
0.0063
ASP 293
0.0135
MET 294
0.0119
PHE 295
0.0111
VAL 296
0.0152
ARG 297
0.0160
GLU 298
0.0081
THR 299
0.0094
SER 300
0.0328
ALA 301
0.0724
ASN 302
0.0886
GLY 303
0.0407
LYS 304
0.0711
VAL 305
0.0438
SER 306
0.0223
PHE 307
0.0126
TRP 308
0.0122
THR 309
0.0107
ILE 310
0.0109
HIS 311
0.0173
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.