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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 = 0.0695
VAL 233
0.0282
SER 234
0.0173
GLU 235
0.0183
ARG 236
0.0135
PRO 237
0.0079
PRO 238
0.0105
TYR 239
0.0091
SER 240
0.0075
TYR 241
0.0063
MET 242
0.0069
ALA 243
0.0088
MET 244
0.0073
ILE 245
0.0074
GLN 246
0.0090
PHE 247
0.0101
ALA 248
0.0092
ILE 249
0.0084
ASN 250
0.0109
SER 251
0.0127
THR 252
0.0114
GLU 253
0.0129
ARG 254
0.0078
LYS 255
0.0077
ARG 256
0.0052
MET 257
0.0066
THR 258
0.0060
LEU 259
0.0064
LYS 260
0.0080
ASP 261
0.0073
ILE 262
0.0071
TYR 263
0.0060
THR 264
0.0059
TRP 265
0.0073
ILE 266
0.0048
GLU 267
0.0040
ASP 268
0.0065
HIS 269
0.0039
PHE 270
0.0030
PRO 271
0.0088
TYR 272
0.0096
PHE 273
0.0039
LYS 274
0.0079
HIS 275
0.0144
ILE 276
0.0131
ALA 277
0.0078
LYS 278
0.0052
PRO 279
0.0017
GLY 280
0.0052
TRP 281
0.0045
LYS 282
0.0050
ASN 283
0.0062
SER 284
0.0059
ILE 285
0.0058
ARG 286
0.0055
HIS 287
0.0048
ASN 288
0.0051
LEU 289
0.0046
SER 290
0.0023
LEU 291
0.0036
HIS 292
0.0045
ASP 293
0.0052
MET 294
0.0047
PHE 295
0.0036
VAL 296
0.0063
ARG 297
0.0065
GLU 298
0.0083
THR 299
0.0102
SER 300
0.0166
ALA 301
0.0318
ASN 302
0.0314
GLY 303
0.0164
LYS 304
0.0191
VAL 305
0.0114
SER 306
0.0040
PHE 307
0.0031
TRP 308
0.0037
THR 309
0.0033
ILE 310
0.0056
HIS 311
0.0052
SER 232
0.0409
VAL 233
0.0695
SER 234
0.0415
GLU 235
0.0308
ARG 236
0.0120
PRO 237
0.0104
PRO 238
0.0207
TYR 239
0.0178
SER 240
0.0142
TYR 241
0.0115
MET 242
0.0129
ALA 243
0.0160
MET 244
0.0154
ILE 245
0.0124
GLN 246
0.0118
PHE 247
0.0175
ALA 248
0.0139
ILE 249
0.0056
ASN 250
0.0095
SER 251
0.0132
THR 252
0.0099
GLU 253
0.0270
ARG 254
0.0346
LYS 255
0.0164
ARG 256
0.0107
MET 257
0.0074
THR 258
0.0112
LEU 259
0.0084
LYS 260
0.0114
ASP 261
0.0101
ILE 262
0.0102
TYR 263
0.0116
THR 264
0.0135
TRP 265
0.0162
ILE 266
0.0150
GLU 267
0.0170
ASP 268
0.0233
HIS 269
0.0216
PHE 270
0.0152
PRO 271
0.0203
TYR 272
0.0158
PHE 273
0.0121
LYS 274
0.0252
HIS 275
0.0398
ILE 276
0.0356
ALA 277
0.0203
LYS 278
0.0267
PRO 279
0.0182
GLY 280
0.0030
TRP 281
0.0036
LYS 282
0.0102
ASN 283
0.0107
SER 284
0.0094
ILE 285
0.0101
ARG 286
0.0088
HIS 287
0.0096
ASN 288
0.0104
LEU 289
0.0083
SER 290
0.0076
LEU 291
0.0126
HIS 292
0.0140
ASP 293
0.0173
MET 294
0.0140
PHE 295
0.0084
VAL 296
0.0111
ARG 297
0.0076
GLU 298
0.0157
THR 299
0.0192
SER 300
0.0360
ALA 301
0.0507
ASN 302
0.0539
GLY 303
0.0285
LYS 304
0.0398
VAL 305
0.0322
SER 306
0.0169
PHE 307
0.0117
TRP 308
0.0037
THR 309
0.0080
ILE 310
0.0104
HIS 311
0.0148
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.