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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 = 0.0585
VAL 233
0.0218
SER 234
0.0128
GLU 235
0.0108
ARG 236
0.0149
PRO 237
0.0099
PRO 238
0.0206
TYR 239
0.0104
SER 240
0.0090
TYR 241
0.0013
MET 242
0.0068
ALA 243
0.0067
MET 244
0.0014
ILE 245
0.0038
GLN 246
0.0061
PHE 247
0.0044
ALA 248
0.0031
ILE 249
0.0057
ASN 250
0.0092
SER 251
0.0084
THR 252
0.0069
GLU 253
0.0207
ARG 254
0.0148
LYS 255
0.0128
ARG 256
0.0078
MET 257
0.0048
THR 258
0.0065
LEU 259
0.0056
LYS 260
0.0085
ASP 261
0.0039
ILE 262
0.0021
TYR 263
0.0032
THR 264
0.0034
TRP 265
0.0033
ILE 266
0.0052
GLU 267
0.0068
ASP 268
0.0067
HIS 269
0.0098
PHE 270
0.0127
PRO 271
0.0140
TYR 272
0.0112
PHE 273
0.0071
LYS 274
0.0018
HIS 275
0.0220
ILE 276
0.0178
ALA 277
0.0125
LYS 278
0.0327
PRO 279
0.0198
GLY 280
0.0126
TRP 281
0.0094
LYS 282
0.0094
ASN 283
0.0129
SER 284
0.0079
ILE 285
0.0037
ARG 286
0.0080
HIS 287
0.0117
ASN 288
0.0076
LEU 289
0.0047
SER 290
0.0068
LEU 291
0.0091
HIS 292
0.0080
ASP 293
0.0060
MET 294
0.0077
PHE 295
0.0060
VAL 296
0.0048
ARG 297
0.0068
GLU 298
0.0047
THR 299
0.0041
SER 300
0.0088
ALA 301
0.0244
ASN 302
0.0278
GLY 303
0.0107
LYS 304
0.0206
VAL 305
0.0144
SER 306
0.0089
PHE 307
0.0075
TRP 308
0.0051
THR 309
0.0057
ILE 310
0.0073
HIS 311
0.0146
SER 232
0.0189
VAL 233
0.0469
SER 234
0.0280
GLU 235
0.0150
ARG 236
0.0302
PRO 237
0.0211
PRO 238
0.0323
TYR 239
0.0232
SER 240
0.0228
TYR 241
0.0131
MET 242
0.0185
ALA 243
0.0314
MET 244
0.0189
ILE 245
0.0127
GLN 246
0.0152
PHE 247
0.0202
ALA 248
0.0072
ILE 249
0.0076
ASN 250
0.0190
SER 251
0.0229
THR 252
0.0372
GLU 253
0.0346
ARG 254
0.0353
LYS 255
0.0309
ARG 256
0.0166
MET 257
0.0062
THR 258
0.0145
LEU 259
0.0157
LYS 260
0.0150
ASP 261
0.0123
ILE 262
0.0095
TYR 263
0.0061
THR 264
0.0161
TRP 265
0.0132
ILE 266
0.0054
GLU 267
0.0107
ASP 268
0.0208
HIS 269
0.0202
PHE 270
0.0052
PRO 271
0.0235
TYR 272
0.0160
PHE 273
0.0135
LYS 274
0.0164
HIS 275
0.0382
ILE 276
0.0206
ALA 277
0.0165
LYS 278
0.0585
PRO 279
0.0397
GLY 280
0.0370
TRP 281
0.0241
LYS 282
0.0119
ASN 283
0.0259
SER 284
0.0202
ILE 285
0.0106
ARG 286
0.0176
HIS 287
0.0208
ASN 288
0.0119
LEU 289
0.0108
SER 290
0.0107
LEU 291
0.0111
HIS 292
0.0112
ASP 293
0.0191
MET 294
0.0119
PHE 295
0.0113
VAL 296
0.0107
ARG 297
0.0102
GLU 298
0.0124
THR 299
0.0093
SER 300
0.0125
ALA 301
0.0224
ASN 302
0.0304
GLY 303
0.0181
LYS 304
0.0278
VAL 305
0.0208
SER 306
0.0140
PHE 307
0.0151
TRP 308
0.0092
THR 309
0.0145
ILE 310
0.0173
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.