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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 = 0.0870
VAL 233
0.0558
SER 234
0.0081
GLU 235
0.0048
ARG 236
0.0108
PRO 237
0.0155
PRO 238
0.0376
TYR 239
0.0245
SER 240
0.0166
TYR 241
0.0085
MET 242
0.0094
ALA 243
0.0103
MET 244
0.0103
ILE 245
0.0062
GLN 246
0.0046
PHE 247
0.0083
ALA 248
0.0082
ILE 249
0.0100
ASN 250
0.0138
SER 251
0.0129
THR 252
0.0274
GLU 253
0.0526
ARG 254
0.0394
LYS 255
0.0242
ARG 256
0.0152
MET 257
0.0134
THR 258
0.0145
LEU 259
0.0147
LYS 260
0.0169
ASP 261
0.0168
ILE 262
0.0099
TYR 263
0.0078
THR 264
0.0069
TRP 265
0.0092
ILE 266
0.0088
GLU 267
0.0137
ASP 268
0.0200
HIS 269
0.0177
PHE 270
0.0151
PRO 271
0.0259
TYR 272
0.0165
PHE 273
0.0156
LYS 274
0.0303
HIS 275
0.0571
ILE 276
0.0503
ALA 277
0.0385
LYS 278
0.0500
PRO 279
0.0126
GLY 280
0.0248
TRP 281
0.0126
LYS 282
0.0126
ASN 283
0.0220
SER 284
0.0128
ILE 285
0.0095
ARG 286
0.0129
HIS 287
0.0117
ASN 288
0.0084
LEU 289
0.0058
SER 290
0.0044
LEU 291
0.0137
HIS 292
0.0159
ASP 293
0.0184
MET 294
0.0163
PHE 295
0.0086
VAL 296
0.0088
ARG 297
0.0031
GLU 298
0.0038
THR 299
0.0101
SER 300
0.0276
ALA 301
0.0804
ASN 302
0.0870
GLY 303
0.0346
LYS 304
0.0544
VAL 305
0.0256
SER 306
0.0106
PHE 307
0.0079
TRP 308
0.0074
THR 309
0.0102
ILE 310
0.0145
HIS 311
0.0233
SER 232
0.0529
VAL 233
0.0382
SER 234
0.0328
GLU 235
0.0265
ARG 236
0.0090
PRO 237
0.0071
PRO 238
0.0110
TYR 239
0.0055
SER 240
0.0034
TYR 241
0.0027
MET 242
0.0020
ALA 243
0.0032
MET 244
0.0033
ILE 245
0.0040
GLN 246
0.0042
PHE 247
0.0046
ALA 248
0.0065
ILE 249
0.0055
ASN 250
0.0055
SER 251
0.0092
THR 252
0.0070
GLU 253
0.0164
ARG 254
0.0134
LYS 255
0.0036
ARG 256
0.0040
MET 257
0.0063
THR 258
0.0084
LEU 259
0.0100
LYS 260
0.0129
ASP 261
0.0118
ILE 262
0.0071
TYR 263
0.0060
THR 264
0.0073
TRP 265
0.0067
ILE 266
0.0032
GLU 267
0.0046
ASP 268
0.0064
HIS 269
0.0073
PHE 270
0.0064
PRO 271
0.0233
TYR 272
0.0113
PHE 273
0.0113
LYS 274
0.0259
HIS 275
0.0447
ILE 276
0.0304
ALA 277
0.0248
LYS 278
0.0208
PRO 279
0.0212
GLY 280
0.0223
TRP 281
0.0086
LYS 282
0.0086
ASN 283
0.0130
SER 284
0.0067
ILE 285
0.0049
ARG 286
0.0077
HIS 287
0.0074
ASN 288
0.0026
LEU 289
0.0029
SER 290
0.0034
LEU 291
0.0041
HIS 292
0.0018
ASP 293
0.0044
MET 294
0.0021
PHE 295
0.0005
VAL 296
0.0084
ARG 297
0.0070
GLU 298
0.0053
THR 299
0.0039
SER 300
0.0032
ALA 301
0.0048
ASN 302
0.0054
GLY 303
0.0038
LYS 304
0.0041
VAL 305
0.0021
SER 306
0.0014
PHE 307
0.0017
TRP 308
0.0027
THR 309
0.0019
ILE 310
0.0027
HIS 311
0.0092
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.