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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 = 0.0862
VAL 233
0.0214
SER 234
0.0224
GLU 235
0.0207
ARG 236
0.0204
PRO 237
0.0102
PRO 238
0.0129
TYR 239
0.0163
SER 240
0.0152
TYR 241
0.0102
MET 242
0.0175
ALA 243
0.0213
MET 244
0.0126
ILE 245
0.0163
GLN 246
0.0193
PHE 247
0.0176
ALA 248
0.0123
ILE 249
0.0126
ASN 250
0.0149
SER 251
0.0229
THR 252
0.0153
GLU 253
0.0460
ARG 254
0.0169
LYS 255
0.0082
ARG 256
0.0096
MET 257
0.0055
THR 258
0.0052
LEU 259
0.0052
LYS 260
0.0122
ASP 261
0.0111
ILE 262
0.0043
TYR 263
0.0060
THR 264
0.0147
TRP 265
0.0091
ILE 266
0.0054
GLU 267
0.0115
ASP 268
0.0210
HIS 269
0.0155
PHE 270
0.0111
PRO 271
0.0143
TYR 272
0.0119
PHE 273
0.0048
LYS 274
0.0144
HIS 275
0.0296
ILE 276
0.0452
ALA 277
0.0153
LYS 278
0.0862
PRO 279
0.0269
GLY 280
0.0152
TRP 281
0.0072
LYS 282
0.0094
ASN 283
0.0184
SER 284
0.0081
ILE 285
0.0069
ARG 286
0.0085
HIS 287
0.0111
ASN 288
0.0092
LEU 289
0.0149
SER 290
0.0145
LEU 291
0.0250
HIS 292
0.0163
ASP 293
0.0217
MET 294
0.0103
PHE 295
0.0134
VAL 296
0.0244
ARG 297
0.0302
GLU 298
0.0252
THR 299
0.0181
SER 300
0.0200
ALA 301
0.0314
ASN 302
0.0375
GLY 303
0.0102
LYS 304
0.0343
VAL 305
0.0261
SER 306
0.0155
PHE 307
0.0125
TRP 308
0.0088
THR 309
0.0123
ILE 310
0.0053
HIS 311
0.0471
SER 232
0.0147
VAL 233
0.0185
SER 234
0.0473
GLU 235
0.0231
ARG 236
0.0118
PRO 237
0.0082
PRO 238
0.0169
TYR 239
0.0042
SER 240
0.0082
TYR 241
0.0084
MET 242
0.0091
ALA 243
0.0098
MET 244
0.0064
ILE 245
0.0075
GLN 246
0.0091
PHE 247
0.0098
ALA 248
0.0072
ILE 249
0.0071
ASN 250
0.0152
SER 251
0.0114
THR 252
0.0102
GLU 253
0.0164
ARG 254
0.0229
LYS 255
0.0169
ARG 256
0.0152
MET 257
0.0102
THR 258
0.0130
LEU 259
0.0078
LYS 260
0.0050
ASP 261
0.0069
ILE 262
0.0052
TYR 263
0.0079
THR 264
0.0129
TRP 265
0.0066
ILE 266
0.0074
GLU 267
0.0145
ASP 268
0.0181
HIS 269
0.0118
PHE 270
0.0081
PRO 271
0.0130
TYR 272
0.0088
PHE 273
0.0086
LYS 274
0.0148
HIS 275
0.0213
ILE 276
0.0141
ALA 277
0.0112
LYS 278
0.0094
PRO 279
0.0137
GLY 280
0.0114
TRP 281
0.0138
LYS 282
0.0107
ASN 283
0.0054
SER 284
0.0077
ILE 285
0.0077
ARG 286
0.0057
HIS 287
0.0038
ASN 288
0.0072
LEU 289
0.0052
SER 290
0.0065
LEU 291
0.0111
HIS 292
0.0099
ASP 293
0.0176
MET 294
0.0129
PHE 295
0.0070
VAL 296
0.0169
ARG 297
0.0153
GLU 298
0.0144
THR 299
0.0165
SER 300
0.0234
ALA 301
0.0317
ASN 302
0.0669
GLY 303
0.0257
LYS 304
0.0207
VAL 305
0.0140
SER 306
0.0090
PHE 307
0.0123
TRP 308
0.0079
THR 309
0.0097
ILE 310
0.0161
HIS 311
0.0421
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.