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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 = 0.0711
VAL 233
0.0388
SER 234
0.0147
GLU 235
0.0067
ARG 236
0.0238
PRO 237
0.0296
PRO 238
0.0711
TYR 239
0.0213
SER 240
0.0187
TYR 241
0.0149
MET 242
0.0185
ALA 243
0.0164
MET 244
0.0076
ILE 245
0.0120
GLN 246
0.0130
PHE 247
0.0076
ALA 248
0.0100
ILE 249
0.0111
ASN 250
0.0120
SER 251
0.0141
THR 252
0.0194
GLU 253
0.0381
ARG 254
0.0281
LYS 255
0.0151
ARG 256
0.0113
MET 257
0.0081
THR 258
0.0061
LEU 259
0.0017
LYS 260
0.0034
ASP 261
0.0033
ILE 262
0.0055
TYR 263
0.0042
THR 264
0.0021
TRP 265
0.0043
ILE 266
0.0067
GLU 267
0.0092
ASP 268
0.0109
HIS 269
0.0116
PHE 270
0.0147
PRO 271
0.0210
TYR 272
0.0165
PHE 273
0.0118
LYS 274
0.0144
HIS 275
0.0226
ILE 276
0.0189
ALA 277
0.0176
LYS 278
0.0289
PRO 279
0.0066
GLY 280
0.0291
TRP 281
0.0141
LYS 282
0.0151
ASN 283
0.0314
SER 284
0.0282
ILE 285
0.0142
ARG 286
0.0205
HIS 287
0.0371
ASN 288
0.0173
LEU 289
0.0076
SER 290
0.0264
LEU 291
0.0317
HIS 292
0.0129
ASP 293
0.0672
MET 294
0.0276
PHE 295
0.0149
VAL 296
0.0163
ARG 297
0.0112
GLU 298
0.0158
THR 299
0.0176
SER 300
0.0161
ALA 301
0.0242
ASN 302
0.0092
GLY 303
0.0086
LYS 304
0.0086
VAL 305
0.0140
SER 306
0.0142
PHE 307
0.0111
TRP 308
0.0072
THR 309
0.0103
ILE 310
0.0136
HIS 311
0.0250
SER 232
0.0170
VAL 233
0.0220
SER 234
0.0198
GLU 235
0.0111
ARG 236
0.0061
PRO 237
0.0060
PRO 238
0.0105
TYR 239
0.0051
SER 240
0.0025
TYR 241
0.0048
MET 242
0.0052
ALA 243
0.0050
MET 244
0.0032
ILE 245
0.0053
GLN 246
0.0085
PHE 247
0.0067
ALA 248
0.0061
ILE 249
0.0086
ASN 250
0.0116
SER 251
0.0087
THR 252
0.0064
GLU 253
0.0041
ARG 254
0.0042
LYS 255
0.0094
ARG 256
0.0072
MET 257
0.0064
THR 258
0.0061
LEU 259
0.0060
LYS 260
0.0055
ASP 261
0.0014
ILE 262
0.0031
TYR 263
0.0010
THR 264
0.0060
TRP 265
0.0020
ILE 266
0.0008
GLU 267
0.0041
ASP 268
0.0098
HIS 269
0.0083
PHE 270
0.0057
PRO 271
0.0103
TYR 272
0.0078
PHE 273
0.0037
LYS 274
0.0081
HIS 275
0.0063
ILE 276
0.0110
ALA 277
0.0148
LYS 278
0.0278
PRO 279
0.0247
GLY 280
0.0147
TRP 281
0.0032
LYS 282
0.0030
ASN 283
0.0095
SER 284
0.0067
ILE 285
0.0014
ARG 286
0.0061
HIS 287
0.0195
ASN 288
0.0084
LEU 289
0.0046
SER 290
0.0179
LEU 291
0.0337
HIS 292
0.0073
ASP 293
0.0137
MET 294
0.0110
PHE 295
0.0102
VAL 296
0.0103
ARG 297
0.0045
GLU 298
0.0095
THR 299
0.0186
SER 300
0.0200
ALA 301
0.0431
ASN 302
0.0188
GLY 303
0.0200
LYS 304
0.0196
VAL 305
0.0180
SER 306
0.0137
PHE 307
0.0087
TRP 308
0.0088
THR 309
0.0086
ILE 310
0.0131
HIS 311
0.0200
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.