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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 = 0.0636
VAL 233
0.0184
SER 234
0.0118
GLU 235
0.0128
ARG 236
0.0125
PRO 237
0.0112
PRO 238
0.0269
TYR 239
0.0137
SER 240
0.0065
TYR 241
0.0023
MET 242
0.0044
ALA 243
0.0042
MET 244
0.0028
ILE 245
0.0086
GLN 246
0.0102
PHE 247
0.0072
ALA 248
0.0088
ILE 249
0.0128
ASN 250
0.0181
SER 251
0.0159
THR 252
0.0148
GLU 253
0.0566
ARG 254
0.0261
LYS 255
0.0198
ARG 256
0.0107
MET 257
0.0069
THR 258
0.0053
LEU 259
0.0118
LYS 260
0.0159
ASP 261
0.0093
ILE 262
0.0090
TYR 263
0.0074
THR 264
0.0095
TRP 265
0.0046
ILE 266
0.0025
GLU 267
0.0079
ASP 268
0.0130
HIS 269
0.0131
PHE 270
0.0105
PRO 271
0.0129
TYR 272
0.0121
PHE 273
0.0086
LYS 274
0.0118
HIS 275
0.0212
ILE 276
0.0096
ALA 277
0.0038
LYS 278
0.0398
PRO 279
0.0075
GLY 280
0.0102
TRP 281
0.0015
LYS 282
0.0071
ASN 283
0.0047
SER 284
0.0035
ILE 285
0.0076
ARG 286
0.0094
HIS 287
0.0032
ASN 288
0.0064
LEU 289
0.0090
SER 290
0.0050
LEU 291
0.0110
HIS 292
0.0165
ASP 293
0.0209
MET 294
0.0169
PHE 295
0.0113
VAL 296
0.0032
ARG 297
0.0116
GLU 298
0.0128
THR 299
0.0205
SER 300
0.0219
ALA 301
0.0211
ASN 302
0.0210
GLY 303
0.0252
LYS 304
0.0265
VAL 305
0.0264
SER 306
0.0172
PHE 307
0.0090
TRP 308
0.0095
THR 309
0.0114
ILE 310
0.0142
HIS 311
0.0391
SER 232
0.0329
VAL 233
0.0298
SER 234
0.0310
GLU 235
0.0177
ARG 236
0.0226
PRO 237
0.0161
PRO 238
0.0636
TYR 239
0.0133
SER 240
0.0064
TYR 241
0.0033
MET 242
0.0057
ALA 243
0.0063
MET 244
0.0086
ILE 245
0.0013
GLN 246
0.0044
PHE 247
0.0121
ALA 248
0.0082
ILE 249
0.0030
ASN 250
0.0115
SER 251
0.0235
THR 252
0.0128
GLU 253
0.0103
ARG 254
0.0066
LYS 255
0.0047
ARG 256
0.0058
MET 257
0.0085
THR 258
0.0085
LEU 259
0.0060
LYS 260
0.0118
ASP 261
0.0084
ILE 262
0.0086
TYR 263
0.0093
THR 264
0.0072
TRP 265
0.0154
ILE 266
0.0085
GLU 267
0.0102
ASP 268
0.0269
HIS 269
0.0301
PHE 270
0.0180
PRO 271
0.0144
TYR 272
0.0186
PHE 273
0.0105
LYS 274
0.0074
HIS 275
0.0078
ILE 276
0.0143
ALA 277
0.0184
LYS 278
0.0593
PRO 279
0.0363
GLY 280
0.0293
TRP 281
0.0187
LYS 282
0.0208
ASN 283
0.0225
SER 284
0.0133
ILE 285
0.0112
ARG 286
0.0171
HIS 287
0.0120
ASN 288
0.0130
LEU 289
0.0113
SER 290
0.0132
LEU 291
0.0201
HIS 292
0.0254
ASP 293
0.0264
MET 294
0.0293
PHE 295
0.0164
VAL 296
0.0117
ARG 297
0.0108
GLU 298
0.0106
THR 299
0.0183
SER 300
0.0188
ALA 301
0.0121
ASN 302
0.0106
GLY 303
0.0203
LYS 304
0.0225
VAL 305
0.0205
SER 306
0.0141
PHE 307
0.0054
TRP 308
0.0090
THR 309
0.0148
ILE 310
0.0232
HIS 311
0.0594
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.