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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 = 0.0612
VAL 233
0.0436
SER 234
0.0361
GLU 235
0.0333
ARG 236
0.0147
PRO 237
0.0138
PRO 238
0.0055
TYR 239
0.0079
SER 240
0.0243
TYR 241
0.0130
MET 242
0.0104
ALA 243
0.0132
MET 244
0.0088
ILE 245
0.0088
GLN 246
0.0094
PHE 247
0.0064
ALA 248
0.0094
ILE 249
0.0095
ASN 250
0.0120
SER 251
0.0065
THR 252
0.0112
GLU 253
0.0396
ARG 254
0.0371
LYS 255
0.0172
ARG 256
0.0130
MET 257
0.0118
THR 258
0.0081
LEU 259
0.0069
LYS 260
0.0084
ASP 261
0.0113
ILE 262
0.0093
TYR 263
0.0114
THR 264
0.0060
TRP 265
0.0073
ILE 266
0.0042
GLU 267
0.0040
ASP 268
0.0187
HIS 269
0.0178
PHE 270
0.0105
PRO 271
0.0121
TYR 272
0.0132
PHE 273
0.0036
LYS 274
0.0096
HIS 275
0.0545
ILE 276
0.0319
ALA 277
0.0150
LYS 278
0.0343
PRO 279
0.0121
GLY 280
0.0325
TRP 281
0.0176
LYS 282
0.0217
ASN 283
0.0198
SER 284
0.0075
ILE 285
0.0085
ARG 286
0.0183
HIS 287
0.0195
ASN 288
0.0093
LEU 289
0.0069
SER 290
0.0120
LEU 291
0.0122
HIS 292
0.0172
ASP 293
0.0160
MET 294
0.0113
PHE 295
0.0092
VAL 296
0.0178
ARG 297
0.0117
GLU 298
0.0124
THR 299
0.0138
SER 300
0.0148
ALA 301
0.0151
ASN 302
0.0468
GLY 303
0.0120
LYS 304
0.0271
VAL 305
0.0162
SER 306
0.0100
PHE 307
0.0053
TRP 308
0.0045
THR 309
0.0097
ILE 310
0.0124
HIS 311
0.0612
SER 232
0.0096
VAL 233
0.0132
SER 234
0.0199
GLU 235
0.0162
ARG 236
0.0178
PRO 237
0.0104
PRO 238
0.0552
TYR 239
0.0309
SER 240
0.0137
TYR 241
0.0126
MET 242
0.0094
ALA 243
0.0087
MET 244
0.0081
ILE 245
0.0033
GLN 246
0.0040
PHE 247
0.0025
ALA 248
0.0072
ILE 249
0.0070
ASN 250
0.0122
SER 251
0.0164
THR 252
0.0105
GLU 253
0.0033
ARG 254
0.0181
LYS 255
0.0116
ARG 256
0.0060
MET 257
0.0104
THR 258
0.0155
LEU 259
0.0117
LYS 260
0.0151
ASP 261
0.0176
ILE 262
0.0072
TYR 263
0.0049
THR 264
0.0195
TRP 265
0.0114
ILE 266
0.0046
GLU 267
0.0077
ASP 268
0.0187
HIS 269
0.0076
PHE 270
0.0141
PRO 271
0.0082
TYR 272
0.0076
PHE 273
0.0133
LYS 274
0.0101
HIS 275
0.0164
ILE 276
0.0090
ALA 277
0.0188
LYS 278
0.0515
PRO 279
0.0395
GLY 280
0.0494
TRP 281
0.0139
LYS 282
0.0147
ASN 283
0.0112
SER 284
0.0128
ILE 285
0.0103
ARG 286
0.0090
HIS 287
0.0193
ASN 288
0.0106
LEU 289
0.0043
SER 290
0.0165
LEU 291
0.0224
HIS 292
0.0135
ASP 293
0.0171
MET 294
0.0116
PHE 295
0.0074
VAL 296
0.0127
ARG 297
0.0099
GLU 298
0.0088
THR 299
0.0088
SER 300
0.0077
ALA 301
0.0121
ASN 302
0.0369
GLY 303
0.0095
LYS 304
0.0185
VAL 305
0.0118
SER 306
0.0068
PHE 307
0.0079
TRP 308
0.0068
THR 309
0.0066
ILE 310
0.0089
HIS 311
0.0278
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.