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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 = 0.0594
VAL 233
0.0322
SER 234
0.0203
GLU 235
0.0203
ARG 236
0.0103
PRO 237
0.0138
PRO 238
0.0088
TYR 239
0.0326
SER 240
0.0415
TYR 241
0.0158
MET 242
0.0152
ALA 243
0.0265
MET 244
0.0136
ILE 245
0.0052
GLN 246
0.0071
PHE 247
0.0069
ALA 248
0.0130
ILE 249
0.0098
ASN 250
0.0072
SER 251
0.0210
THR 252
0.0167
GLU 253
0.0228
ARG 254
0.0348
LYS 255
0.0141
ARG 256
0.0133
MET 257
0.0194
THR 258
0.0179
LEU 259
0.0213
LYS 260
0.0174
ASP 261
0.0217
ILE 262
0.0181
TYR 263
0.0149
THR 264
0.0123
TRP 265
0.0178
ILE 266
0.0088
GLU 267
0.0096
ASP 268
0.0308
HIS 269
0.0241
PHE 270
0.0099
PRO 271
0.0116
TYR 272
0.0045
PHE 273
0.0085
LYS 274
0.0148
HIS 275
0.0483
ILE 276
0.0187
ALA 277
0.0191
LYS 278
0.0165
PRO 279
0.0344
GLY 280
0.0360
TRP 281
0.0213
LYS 282
0.0267
ASN 283
0.0205
SER 284
0.0139
ILE 285
0.0154
ARG 286
0.0215
HIS 287
0.0181
ASN 288
0.0107
LEU 289
0.0069
SER 290
0.0092
LEU 291
0.0097
HIS 292
0.0060
ASP 293
0.0045
MET 294
0.0112
PHE 295
0.0089
VAL 296
0.0147
ARG 297
0.0103
GLU 298
0.0092
THR 299
0.0077
SER 300
0.0079
ALA 301
0.0105
ASN 302
0.0283
GLY 303
0.0126
LYS 304
0.0219
VAL 305
0.0200
SER 306
0.0071
PHE 307
0.0039
TRP 308
0.0052
THR 309
0.0075
ILE 310
0.0133
HIS 311
0.0238
SER 232
0.0263
VAL 233
0.0319
SER 234
0.0267
GLU 235
0.0246
ARG 236
0.0029
PRO 237
0.0088
PRO 238
0.0104
TYR 239
0.0292
SER 240
0.0270
TYR 241
0.0116
MET 242
0.0110
ALA 243
0.0174
MET 244
0.0071
ILE 245
0.0034
GLN 246
0.0048
PHE 247
0.0094
ALA 248
0.0083
ILE 249
0.0063
ASN 250
0.0124
SER 251
0.0171
THR 252
0.0133
GLU 253
0.0046
ARG 254
0.0308
LYS 255
0.0115
ARG 256
0.0165
MET 257
0.0112
THR 258
0.0122
LEU 259
0.0163
LYS 260
0.0212
ASP 261
0.0163
ILE 262
0.0118
TYR 263
0.0133
THR 264
0.0059
TRP 265
0.0090
ILE 266
0.0047
GLU 267
0.0093
ASP 268
0.0285
HIS 269
0.0205
PHE 270
0.0035
PRO 271
0.0068
TYR 272
0.0048
PHE 273
0.0060
LYS 274
0.0083
HIS 275
0.0138
ILE 276
0.0131
ALA 277
0.0151
LYS 278
0.0594
PRO 279
0.0254
GLY 280
0.0162
TRP 281
0.0100
LYS 282
0.0176
ASN 283
0.0159
SER 284
0.0107
ILE 285
0.0123
ARG 286
0.0142
HIS 287
0.0037
ASN 288
0.0161
LEU 289
0.0134
SER 290
0.0158
LEU 291
0.0186
HIS 292
0.0151
ASP 293
0.0084
MET 294
0.0075
PHE 295
0.0066
VAL 296
0.0121
ARG 297
0.0133
GLU 298
0.0155
THR 299
0.0109
SER 300
0.0132
ALA 301
0.0049
ASN 302
0.0132
GLY 303
0.0102
LYS 304
0.0180
VAL 305
0.0135
SER 306
0.0105
PHE 307
0.0076
TRP 308
0.0014
THR 309
0.0075
ILE 310
0.0089
HIS 311
0.0338
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.