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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
0.0293
SER 234
0.0151
GLU 235
0.0074
ARG 236
0.0082
PRO 237
0.0066
PRO 238
0.0440
TYR 239
0.0434
SER 240
0.0368
TYR 241
0.0037
MET 242
0.0099
ALA 243
0.0249
MET 244
0.0110
ILE 245
0.0056
GLN 246
0.0096
PHE 247
0.0119
ALA 248
0.0034
ILE 249
0.0044
ASN 250
0.0101
SER 251
0.0148
THR 252
0.0054
GLU 253
0.0533
ARG 254
0.0265
LYS 255
0.0181
ARG 256
0.0134
MET 257
0.0164
THR 258
0.0245
LEU 259
0.0202
LYS 260
0.0226
ASP 261
0.0302
ILE 262
0.0185
TYR 263
0.0175
THR 264
0.0248
TRP 265
0.0160
ILE 266
0.0089
GLU 267
0.0081
ASP 268
0.0180
HIS 269
0.0130
PHE 270
0.0097
PRO 271
0.0085
TYR 272
0.0057
PHE 273
0.0063
LYS 274
0.0109
HIS 275
0.0545
ILE 276
0.0094
ALA 277
0.0219
LYS 278
0.0594
PRO 279
0.0395
GLY 280
0.0249
TRP 281
0.0172
LYS 282
0.0148
ASN 283
0.0239
SER 284
0.0246
ILE 285
0.0199
ARG 286
0.0261
HIS 287
0.0218
ASN 288
0.0162
LEU 289
0.0152
SER 290
0.0097
LEU 291
0.0088
HIS 292
0.0050
ASP 293
0.0163
MET 294
0.0107
PHE 295
0.0061
VAL 296
0.0098
ARG 297
0.0098
GLU 298
0.0108
THR 299
0.0140
SER 300
0.0187
ALA 301
0.0088
ASN 302
0.0277
GLY 303
0.0155
LYS 304
0.0264
VAL 305
0.0217
SER 306
0.0120
PHE 307
0.0102
TRP 308
0.0103
THR 309
0.0088
ILE 310
0.0076
HIS 311
0.0149
SER 232
0.0493
VAL 233
0.0583
SER 234
0.0353
GLU 235
0.0336
ARG 236
0.0112
PRO 237
0.0097
PRO 238
0.0158
TYR 239
0.0240
SER 240
0.0303
TYR 241
0.0126
MET 242
0.0178
ALA 243
0.0218
MET 244
0.0080
ILE 245
0.0062
GLN 246
0.0092
PHE 247
0.0064
ALA 248
0.0074
ILE 249
0.0040
ASN 250
0.0064
SER 251
0.0053
THR 252
0.0091
GLU 253
0.0132
ARG 254
0.0187
LYS 255
0.0125
ARG 256
0.0131
MET 257
0.0096
THR 258
0.0128
LEU 259
0.0145
LYS 260
0.0194
ASP 261
0.0149
ILE 262
0.0103
TYR 263
0.0111
THR 264
0.0021
TRP 265
0.0082
ILE 266
0.0070
GLU 267
0.0056
ASP 268
0.0295
HIS 269
0.0246
PHE 270
0.0099
PRO 271
0.0069
TYR 272
0.0039
PHE 273
0.0054
LYS 274
0.0015
HIS 275
0.0110
ILE 276
0.0108
ALA 277
0.0036
LYS 278
0.0033
PRO 279
0.0073
GLY 280
0.0158
TRP 281
0.0049
LYS 282
0.0080
ASN 283
0.0073
SER 284
0.0071
ILE 285
0.0065
ARG 286
0.0096
HIS 287
0.0147
ASN 288
0.0078
LEU 289
0.0036
SER 290
0.0041
LEU 291
0.0091
HIS 292
0.0032
ASP 293
0.0075
MET 294
0.0105
PHE 295
0.0048
VAL 296
0.0066
ARG 297
0.0094
GLU 298
0.0111
THR 299
0.0112
SER 300
0.0165
ALA 301
0.0363
ASN 302
0.0252
GLY 303
0.0143
LYS 304
0.0136
VAL 305
0.0103
SER 306
0.0058
PHE 307
0.0068
TRP 308
0.0057
THR 309
0.0048
ILE 310
0.0071
HIS 311
0.0252
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.