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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 = 0.1872
VAL 233
0.0308
SER 234
0.0235
GLU 235
0.0217
ARG 236
0.0156
PRO 237
0.0134
PRO 238
0.0167
TYR 239
0.0122
SER 240
0.0112
TYR 241
0.0084
MET 242
0.0114
ALA 243
0.0099
MET 244
0.0051
ILE 245
0.0079
GLN 246
0.0088
PHE 247
0.0050
ALA 248
0.0065
ILE 249
0.0103
ASN 250
0.0093
SER 251
0.0070
THR 252
0.0111
GLU 253
0.0142
ARG 254
0.0166
LYS 255
0.0140
ARG 256
0.0145
MET 257
0.0134
THR 258
0.0134
LEU 259
0.0136
LYS 260
0.0142
ASP 261
0.0121
ILE 262
0.0098
TYR 263
0.0104
THR 264
0.0113
TRP 265
0.0078
ILE 266
0.0051
GLU 267
0.0105
ASP 268
0.0123
HIS 269
0.0091
PHE 270
0.0104
PRO 271
0.0167
TYR 272
0.0142
PHE 273
0.0096
LYS 274
0.0164
HIS 275
0.0222
ILE 276
0.0176
ALA 277
0.0101
LYS 278
0.0104
PRO 279
0.0133
GLY 280
0.0104
TRP 281
0.0069
LYS 282
0.0114
ASN 283
0.0141
SER 284
0.0112
ILE 285
0.0111
ARG 286
0.0158
HIS 287
0.0172
ASN 288
0.0153
LEU 289
0.0156
SER 290
0.0198
LEU 291
0.0212
HIS 292
0.0196
ASP 293
0.0191
MET 294
0.0164
PHE 295
0.0151
VAL 296
0.0142
ARG 297
0.0128
GLU 298
0.0131
THR 299
0.0101
SER 300
0.0129
ALA 301
0.0111
ASN 302
0.0108
GLY 303
0.0071
LYS 304
0.0112
VAL 305
0.0126
SER 306
0.0118
PHE 307
0.0139
TRP 308
0.0145
THR 309
0.0144
ILE 310
0.0139
HIS 311
0.0142
SER 232
0.1872
VAL 233
0.0609
SER 234
0.0266
GLU 235
0.0305
ARG 236
0.0132
PRO 237
0.0091
PRO 238
0.0084
TYR 239
0.0085
SER 240
0.0100
TYR 241
0.0115
MET 242
0.0113
ALA 243
0.0113
MET 244
0.0107
ILE 245
0.0116
GLN 246
0.0124
PHE 247
0.0124
ALA 248
0.0122
ILE 249
0.0121
ASN 250
0.0137
SER 251
0.0139
THR 252
0.0128
GLU 253
0.0135
ARG 254
0.0108
LYS 255
0.0118
ARG 256
0.0098
MET 257
0.0108
THR 258
0.0108
LEU 259
0.0124
LYS 260
0.0128
ASP 261
0.0120
ILE 262
0.0117
TYR 263
0.0118
THR 264
0.0106
TRP 265
0.0110
ILE 266
0.0100
GLU 267
0.0089
ASP 268
0.0089
HIS 269
0.0085
PHE 270
0.0070
PRO 271
0.0052
TYR 272
0.0041
PHE 273
0.0078
LYS 274
0.0079
HIS 275
0.0072
ILE 276
0.0035
ALA 277
0.0106
LYS 278
0.0177
PRO 279
0.0185
GLY 280
0.0187
TRP 281
0.0146
LYS 282
0.0144
ASN 283
0.0158
SER 284
0.0145
ILE 285
0.0129
ARG 286
0.0131
HIS 287
0.0130
ASN 288
0.0119
LEU 289
0.0112
SER 290
0.0105
LEU 291
0.0111
HIS 292
0.0110
ASP 293
0.0117
MET 294
0.0121
PHE 295
0.0110
VAL 296
0.0099
ARG 297
0.0068
GLU 298
0.0054
THR 299
0.0058
SER 300
0.0074
ALA 301
0.0124
ASN 302
0.0127
GLY 303
0.0101
LYS 304
0.0084
VAL 305
0.0066
SER 306
0.0053
PHE 307
0.0069
TRP 308
0.0100
THR 309
0.0104
ILE 310
0.0122
HIS 311
0.0131
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.