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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 = 0.1161
VAL 233
0.0517
SER 234
0.0453
GLU 235
0.0207
ARG 236
0.0357
PRO 237
0.0230
PRO 238
0.0281
TYR 239
0.0222
SER 240
0.0217
TYR 241
0.0137
MET 242
0.0115
ALA 243
0.0158
MET 244
0.0079
ILE 245
0.0069
GLN 246
0.0107
PHE 247
0.0088
ALA 248
0.0047
ILE 249
0.0097
ASN 250
0.0135
SER 251
0.0124
THR 252
0.0147
GLU 253
0.0334
ARG 254
0.0208
LYS 255
0.0148
ARG 256
0.0097
MET 257
0.0046
THR 258
0.0069
LEU 259
0.0078
LYS 260
0.0127
ASP 261
0.0103
ILE 262
0.0072
TYR 263
0.0134
THR 264
0.0176
TRP 265
0.0091
ILE 266
0.0095
GLU 267
0.0132
ASP 268
0.0119
HIS 269
0.0090
PHE 270
0.0143
PRO 271
0.0268
TYR 272
0.0218
PHE 273
0.0133
LYS 274
0.0239
HIS 275
0.0299
ILE 276
0.0358
ALA 277
0.0236
LYS 278
0.1161
PRO 279
0.0119
GLY 280
0.0137
TRP 281
0.0174
LYS 282
0.0096
ASN 283
0.0221
SER 284
0.0198
ILE 285
0.0092
ARG 286
0.0126
HIS 287
0.0219
ASN 288
0.0089
LEU 289
0.0065
SER 290
0.0182
LEU 291
0.0310
HIS 292
0.0063
ASP 293
0.0050
MET 294
0.0117
PHE 295
0.0085
VAL 296
0.0047
ARG 297
0.0086
GLU 298
0.0101
THR 299
0.0105
SER 300
0.0082
ALA 301
0.0070
ASN 302
0.0154
GLY 303
0.0099
LYS 304
0.0150
VAL 305
0.0111
SER 306
0.0106
PHE 307
0.0086
TRP 308
0.0071
THR 309
0.0108
ILE 310
0.0130
HIS 311
0.0224
SER 232
0.0041
VAL 233
0.0271
SER 234
0.0073
GLU 235
0.0076
ARG 236
0.0074
PRO 237
0.0071
PRO 238
0.0197
TYR 239
0.0111
SER 240
0.0068
TYR 241
0.0051
MET 242
0.0041
ALA 243
0.0071
MET 244
0.0059
ILE 245
0.0030
GLN 246
0.0020
PHE 247
0.0064
ALA 248
0.0031
ILE 249
0.0033
ASN 250
0.0103
SER 251
0.0132
THR 252
0.0143
GLU 253
0.0100
ARG 254
0.0127
LYS 255
0.0099
ARG 256
0.0052
MET 257
0.0033
THR 258
0.0052
LEU 259
0.0044
LYS 260
0.0039
ASP 261
0.0032
ILE 262
0.0029
TYR 263
0.0041
THR 264
0.0038
TRP 265
0.0029
ILE 266
0.0027
GLU 267
0.0018
ASP 268
0.0018
HIS 269
0.0037
PHE 270
0.0027
PRO 271
0.0037
TYR 272
0.0046
PHE 273
0.0020
LYS 274
0.0056
HIS 275
0.0083
ILE 276
0.0051
ALA 277
0.0035
LYS 278
0.0382
PRO 279
0.0174
GLY 280
0.0187
TRP 281
0.0090
LYS 282
0.0072
ASN 283
0.0056
SER 284
0.0057
ILE 285
0.0047
ARG 286
0.0039
HIS 287
0.0025
ASN 288
0.0016
LEU 289
0.0014
SER 290
0.0017
LEU 291
0.0081
HIS 292
0.0079
ASP 293
0.0128
MET 294
0.0067
PHE 295
0.0037
VAL 296
0.0083
ARG 297
0.0077
GLU 298
0.0095
THR 299
0.0116
SER 300
0.0169
ALA 301
0.0502
ASN 302
0.0412
GLY 303
0.0197
LYS 304
0.0208
VAL 305
0.0035
SER 306
0.0078
PHE 307
0.0085
TRP 308
0.0053
THR 309
0.0041
ILE 310
0.0040
HIS 311
0.0149
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.