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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 = 0.0756
VAL 233
0.0502
SER 234
0.0398
GLU 235
0.0217
ARG 236
0.0166
PRO 237
0.0047
PRO 238
0.0296
TYR 239
0.0221
SER 240
0.0342
TYR 241
0.0212
MET 242
0.0164
ALA 243
0.0183
MET 244
0.0091
ILE 245
0.0067
GLN 246
0.0074
PHE 247
0.0135
ALA 248
0.0131
ILE 249
0.0204
ASN 250
0.0219
SER 251
0.0208
THR 252
0.0227
GLU 253
0.0301
ARG 254
0.0278
LYS 255
0.0244
ARG 256
0.0203
MET 257
0.0160
THR 258
0.0105
LEU 259
0.0071
LYS 260
0.0127
ASP 261
0.0067
ILE 262
0.0026
TYR 263
0.0092
THR 264
0.0109
TRP 265
0.0137
ILE 266
0.0066
GLU 267
0.0124
ASP 268
0.0204
HIS 269
0.0206
PHE 270
0.0115
PRO 271
0.0178
TYR 272
0.0082
PHE 273
0.0097
LYS 274
0.0161
HIS 275
0.0381
ILE 276
0.0273
ALA 277
0.0264
LYS 278
0.0756
PRO 279
0.0419
GLY 280
0.0458
TRP 281
0.0227
LYS 282
0.0201
ASN 283
0.0256
SER 284
0.0186
ILE 285
0.0136
ARG 286
0.0140
HIS 287
0.0233
ASN 288
0.0164
LEU 289
0.0155
SER 290
0.0275
LEU 291
0.0265
HIS 292
0.0261
ASP 293
0.0250
MET 294
0.0231
PHE 295
0.0204
VAL 296
0.0157
ARG 297
0.0080
GLU 298
0.0033
THR 299
0.0123
SER 300
0.0135
ALA 301
0.0320
ASN 302
0.0301
GLY 303
0.0127
LYS 304
0.0124
VAL 305
0.0107
SER 306
0.0079
PHE 307
0.0117
TRP 308
0.0118
THR 309
0.0170
ILE 310
0.0153
HIS 311
0.0386
SER 232
0.0213
VAL 233
0.0181
SER 234
0.0107
GLU 235
0.0019
ARG 236
0.0039
PRO 237
0.0050
PRO 238
0.0110
TYR 239
0.0094
SER 240
0.0121
TYR 241
0.0070
MET 242
0.0073
ALA 243
0.0104
MET 244
0.0065
ILE 245
0.0045
GLN 246
0.0031
PHE 247
0.0031
ALA 248
0.0054
ILE 249
0.0068
ASN 250
0.0126
SER 251
0.0136
THR 252
0.0113
GLU 253
0.0170
ARG 254
0.0135
LYS 255
0.0162
ARG 256
0.0163
MET 257
0.0099
THR 258
0.0122
LEU 259
0.0051
LYS 260
0.0103
ASP 261
0.0098
ILE 262
0.0060
TYR 263
0.0030
THR 264
0.0069
TRP 265
0.0058
ILE 266
0.0035
GLU 267
0.0034
ASP 268
0.0049
HIS 269
0.0033
PHE 270
0.0029
PRO 271
0.0045
TYR 272
0.0041
PHE 273
0.0039
LYS 274
0.0022
HIS 275
0.0064
ILE 276
0.0077
ALA 277
0.0040
LYS 278
0.0227
PRO 279
0.0069
GLY 280
0.0124
TRP 281
0.0083
LYS 282
0.0089
ASN 283
0.0164
SER 284
0.0025
ILE 285
0.0037
ARG 286
0.0037
HIS 287
0.0132
ASN 288
0.0021
LEU 289
0.0034
SER 290
0.0042
LEU 291
0.0052
HIS 292
0.0029
ASP 293
0.0041
MET 294
0.0070
PHE 295
0.0053
VAL 296
0.0116
ARG 297
0.0141
GLU 298
0.0125
THR 299
0.0110
SER 300
0.0128
ALA 301
0.0030
ASN 302
0.0184
GLY 303
0.0089
LYS 304
0.0076
VAL 305
0.0139
SER 306
0.0080
PHE 307
0.0076
TRP 308
0.0047
THR 309
0.0064
ILE 310
0.0055
HIS 311
0.0175
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.