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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 = 0.0612
VAL 233
0.0579
SER 234
0.0143
GLU 235
0.0143
ARG 236
0.0101
PRO 237
0.0106
PRO 238
0.0121
TYR 239
0.0117
SER 240
0.0143
TYR 241
0.0116
MET 242
0.0123
ALA 243
0.0124
MET 244
0.0114
ILE 245
0.0093
GLN 246
0.0070
PHE 247
0.0118
ALA 248
0.0103
ILE 249
0.0027
ASN 250
0.0107
SER 251
0.0122
THR 252
0.0057
GLU 253
0.0100
ARG 254
0.0159
LYS 255
0.0133
ARG 256
0.0100
MET 257
0.0074
THR 258
0.0113
LEU 259
0.0117
LYS 260
0.0187
ASP 261
0.0173
ILE 262
0.0123
TYR 263
0.0128
THR 264
0.0175
TRP 265
0.0165
ILE 266
0.0116
GLU 267
0.0099
ASP 268
0.0153
HIS 269
0.0153
PHE 270
0.0131
PRO 271
0.0277
TYR 272
0.0180
PHE 273
0.0148
LYS 274
0.0236
HIS 275
0.0459
ILE 276
0.0340
ALA 277
0.0273
LYS 278
0.0475
PRO 279
0.0510
GLY 280
0.0340
TRP 281
0.0052
LYS 282
0.0089
ASN 283
0.0066
SER 284
0.0070
ILE 285
0.0088
ARG 286
0.0114
HIS 287
0.0178
ASN 288
0.0141
LEU 289
0.0081
SER 290
0.0153
LEU 291
0.0243
HIS 292
0.0087
ASP 293
0.0128
MET 294
0.0118
PHE 295
0.0095
VAL 296
0.0234
ARG 297
0.0243
GLU 298
0.0219
THR 299
0.0149
SER 300
0.0065
ALA 301
0.0293
ASN 302
0.0353
GLY 303
0.0135
LYS 304
0.0249
VAL 305
0.0171
SER 306
0.0203
PHE 307
0.0183
TRP 308
0.0119
THR 309
0.0158
ILE 310
0.0161
HIS 311
0.0355
SER 232
0.0454
VAL 233
0.0612
SER 234
0.0089
GLU 235
0.0238
ARG 236
0.0203
PRO 237
0.0178
PRO 238
0.0191
TYR 239
0.0093
SER 240
0.0072
TYR 241
0.0076
MET 242
0.0102
ALA 243
0.0084
MET 244
0.0053
ILE 245
0.0048
GLN 246
0.0044
PHE 247
0.0074
ALA 248
0.0082
ILE 249
0.0094
ASN 250
0.0176
SER 251
0.0173
THR 252
0.0157
GLU 253
0.0204
ARG 254
0.0229
LYS 255
0.0222
ARG 256
0.0138
MET 257
0.0057
THR 258
0.0029
LEU 259
0.0033
LYS 260
0.0112
ASP 261
0.0103
ILE 262
0.0065
TYR 263
0.0078
THR 264
0.0156
TRP 265
0.0110
ILE 266
0.0051
GLU 267
0.0049
ASP 268
0.0117
HIS 269
0.0099
PHE 270
0.0081
PRO 271
0.0128
TYR 272
0.0135
PHE 273
0.0079
LYS 274
0.0077
HIS 275
0.0190
ILE 276
0.0135
ALA 277
0.0155
LYS 278
0.0164
PRO 279
0.0197
GLY 280
0.0114
TRP 281
0.0075
LYS 282
0.0054
ASN 283
0.0062
SER 284
0.0047
ILE 285
0.0042
ARG 286
0.0071
HIS 287
0.0164
ASN 288
0.0131
LEU 289
0.0079
SER 290
0.0225
LEU 291
0.0380
HIS 292
0.0209
ASP 293
0.0200
MET 294
0.0060
PHE 295
0.0087
VAL 296
0.0189
ARG 297
0.0112
GLU 298
0.0089
THR 299
0.0135
SER 300
0.0133
ALA 301
0.0242
ASN 302
0.0208
GLY 303
0.0231
LYS 304
0.0238
VAL 305
0.0143
SER 306
0.0108
PHE 307
0.0104
TRP 308
0.0089
THR 309
0.0126
ILE 310
0.0128
HIS 311
0.0235
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.