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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 = 0.0930
VAL 233
0.0308
SER 234
0.0152
GLU 235
0.0164
ARG 236
0.0116
PRO 237
0.0097
PRO 238
0.0215
TYR 239
0.0113
SER 240
0.0052
TYR 241
0.0029
MET 242
0.0032
ALA 243
0.0019
MET 244
0.0042
ILE 245
0.0058
GLN 246
0.0052
PHE 247
0.0085
ALA 248
0.0088
ILE 249
0.0051
ASN 250
0.0071
SER 251
0.0081
THR 252
0.0066
GLU 253
0.0173
ARG 254
0.0162
LYS 255
0.0089
ARG 256
0.0053
MET 257
0.0056
THR 258
0.0090
LEU 259
0.0160
LYS 260
0.0214
ASP 261
0.0173
ILE 262
0.0123
TYR 263
0.0127
THR 264
0.0173
TRP 265
0.0146
ILE 266
0.0081
GLU 267
0.0063
ASP 268
0.0128
HIS 269
0.0118
PHE 270
0.0041
PRO 271
0.0109
TYR 272
0.0081
PHE 273
0.0037
LYS 274
0.0068
HIS 275
0.0185
ILE 276
0.0164
ALA 277
0.0100
LYS 278
0.0593
PRO 279
0.0425
GLY 280
0.0280
TRP 281
0.0094
LYS 282
0.0061
ASN 283
0.0153
SER 284
0.0108
ILE 285
0.0090
ARG 286
0.0145
HIS 287
0.0150
ASN 288
0.0086
LEU 289
0.0083
SER 290
0.0090
LEU 291
0.0138
HIS 292
0.0079
ASP 293
0.0059
MET 294
0.0042
PHE 295
0.0042
VAL 296
0.0013
ARG 297
0.0133
GLU 298
0.0212
THR 299
0.0361
SER 300
0.0337
ALA 301
0.0930
ASN 302
0.0591
GLY 303
0.0259
LYS 304
0.0157
VAL 305
0.0203
SER 306
0.0240
PHE 307
0.0141
TRP 308
0.0050
THR 309
0.0045
ILE 310
0.0044
HIS 311
0.0073
SER 232
0.0201
VAL 233
0.0561
SER 234
0.0128
GLU 235
0.0203
ARG 236
0.0192
PRO 237
0.0143
PRO 238
0.0156
TYR 239
0.0069
SER 240
0.0045
TYR 241
0.0043
MET 242
0.0072
ALA 243
0.0077
MET 244
0.0051
ILE 245
0.0069
GLN 246
0.0084
PHE 247
0.0112
ALA 248
0.0105
ILE 249
0.0078
ASN 250
0.0114
SER 251
0.0162
THR 252
0.0100
GLU 253
0.0199
ARG 254
0.0087
LYS 255
0.0046
ARG 256
0.0060
MET 257
0.0060
THR 258
0.0088
LEU 259
0.0065
LYS 260
0.0077
ASP 261
0.0089
ILE 262
0.0064
TYR 263
0.0054
THR 264
0.0113
TRP 265
0.0104
ILE 266
0.0049
GLU 267
0.0099
ASP 268
0.0117
HIS 269
0.0042
PHE 270
0.0085
PRO 271
0.0219
TYR 272
0.0202
PHE 273
0.0154
LYS 274
0.0241
HIS 275
0.0302
ILE 276
0.0196
ALA 277
0.0214
LYS 278
0.0235
PRO 279
0.0268
GLY 280
0.0182
TRP 281
0.0055
LYS 282
0.0082
ASN 283
0.0137
SER 284
0.0087
ILE 285
0.0060
ARG 286
0.0079
HIS 287
0.0130
ASN 288
0.0086
LEU 289
0.0047
SER 290
0.0060
LEU 291
0.0077
HIS 292
0.0053
ASP 293
0.0124
MET 294
0.0076
PHE 295
0.0046
VAL 296
0.0159
ARG 297
0.0260
GLU 298
0.0282
THR 299
0.0264
SER 300
0.0088
ALA 301
0.0524
ASN 302
0.0451
GLY 303
0.0072
LYS 304
0.0274
VAL 305
0.0209
SER 306
0.0248
PHE 307
0.0170
TRP 308
0.0095
THR 309
0.0077
ILE 310
0.0059
HIS 311
0.0177
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.