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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 = 0.0770
VAL 233
0.0259
SER 234
0.0041
GLU 235
0.0063
ARG 236
0.0058
PRO 237
0.0057
PRO 238
0.0137
TYR 239
0.0084
SER 240
0.0057
TYR 241
0.0032
MET 242
0.0041
ALA 243
0.0037
MET 244
0.0034
ILE 245
0.0025
GLN 246
0.0028
PHE 247
0.0029
ALA 248
0.0036
ILE 249
0.0044
ASN 250
0.0056
SER 251
0.0053
THR 252
0.0105
GLU 253
0.0195
ARG 254
0.0141
LYS 255
0.0091
ARG 256
0.0059
MET 257
0.0055
THR 258
0.0056
LEU 259
0.0068
LYS 260
0.0080
ASP 261
0.0075
ILE 262
0.0045
TYR 263
0.0037
THR 264
0.0030
TRP 265
0.0035
ILE 266
0.0030
GLU 267
0.0054
ASP 268
0.0078
HIS 269
0.0062
PHE 270
0.0057
PRO 271
0.0117
TYR 272
0.0076
PHE 273
0.0071
LYS 274
0.0136
HIS 275
0.0266
ILE 276
0.0235
ALA 277
0.0174
LYS 278
0.0179
PRO 279
0.0059
GLY 280
0.0147
TRP 281
0.0065
LYS 282
0.0072
ASN 283
0.0121
SER 284
0.0073
ILE 285
0.0044
ARG 286
0.0062
HIS 287
0.0061
ASN 288
0.0037
LEU 289
0.0025
SER 290
0.0021
LEU 291
0.0060
HIS 292
0.0075
ASP 293
0.0093
MET 294
0.0080
PHE 295
0.0048
VAL 296
0.0048
ARG 297
0.0033
GLU 298
0.0016
THR 299
0.0045
SER 300
0.0163
ALA 301
0.0433
ASN 302
0.0475
GLY 303
0.0174
LYS 304
0.0310
VAL 305
0.0158
SER 306
0.0070
PHE 307
0.0037
TRP 308
0.0042
THR 309
0.0047
ILE 310
0.0066
HIS 311
0.0107
SER 232
0.0345
VAL 233
0.0571
SER 234
0.0299
GLU 235
0.0339
ARG 236
0.0338
PRO 237
0.0328
PRO 238
0.0560
TYR 239
0.0298
SER 240
0.0184
TYR 241
0.0084
MET 242
0.0043
ALA 243
0.0079
MET 244
0.0088
ILE 245
0.0062
GLN 246
0.0094
PHE 247
0.0098
ALA 248
0.0086
ILE 249
0.0098
ASN 250
0.0104
SER 251
0.0091
THR 252
0.0070
GLU 253
0.0490
ARG 254
0.0085
LYS 255
0.0007
ARG 256
0.0085
MET 257
0.0079
THR 258
0.0078
LEU 259
0.0100
LYS 260
0.0154
ASP 261
0.0138
ILE 262
0.0090
TYR 263
0.0104
THR 264
0.0105
TRP 265
0.0085
ILE 266
0.0061
GLU 267
0.0055
ASP 268
0.0079
HIS 269
0.0081
PHE 270
0.0061
PRO 271
0.0361
TYR 272
0.0149
PHE 273
0.0159
LYS 274
0.0394
HIS 275
0.0770
ILE 276
0.0574
ALA 277
0.0472
LYS 278
0.0370
PRO 279
0.0359
GLY 280
0.0280
TRP 281
0.0101
LYS 282
0.0112
ASN 283
0.0157
SER 284
0.0071
ILE 285
0.0048
ARG 286
0.0116
HIS 287
0.0180
ASN 288
0.0104
LEU 289
0.0088
SER 290
0.0211
LEU 291
0.0311
HIS 292
0.0265
ASP 293
0.0361
MET 294
0.0242
PHE 295
0.0120
VAL 296
0.0074
ARG 297
0.0043
GLU 298
0.0031
THR 299
0.0029
SER 300
0.0030
ALA 301
0.0025
ASN 302
0.0051
GLY 303
0.0040
LYS 304
0.0064
VAL 305
0.0056
SER 306
0.0048
PHE 307
0.0057
TRP 308
0.0045
THR 309
0.0079
ILE 310
0.0124
HIS 311
0.0257
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.