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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 = 0.1122
VAL 233
0.0020
SER 234
0.0040
GLU 235
0.0027
ARG 236
0.0050
PRO 237
0.0049
PRO 238
0.0115
TYR 239
0.0021
SER 240
0.0038
TYR 241
0.0034
MET 242
0.0053
ALA 243
0.0059
MET 244
0.0039
ILE 245
0.0045
GLN 246
0.0067
PHE 247
0.0068
ALA 248
0.0053
ILE 249
0.0060
ASN 250
0.0120
SER 251
0.0224
THR 252
0.0205
GLU 253
0.0421
ARG 254
0.0227
LYS 255
0.0093
ARG 256
0.0093
MET 257
0.0058
THR 258
0.0057
LEU 259
0.0091
LYS 260
0.0133
ASP 261
0.0078
ILE 262
0.0051
TYR 263
0.0057
THR 264
0.0071
TRP 265
0.0044
ILE 266
0.0019
GLU 267
0.0038
ASP 268
0.0051
HIS 269
0.0035
PHE 270
0.0016
PRO 271
0.0037
TYR 272
0.0020
PHE 273
0.0022
LYS 274
0.0026
HIS 275
0.0042
ILE 276
0.0018
ALA 277
0.0015
LYS 278
0.0034
PRO 279
0.0022
GLY 280
0.0028
TRP 281
0.0034
LYS 282
0.0032
ASN 283
0.0036
SER 284
0.0029
ILE 285
0.0033
ARG 286
0.0012
HIS 287
0.0085
ASN 288
0.0046
LEU 289
0.0046
SER 290
0.0046
LEU 291
0.0134
HIS 292
0.0139
ASP 293
0.0144
MET 294
0.0155
PHE 295
0.0096
VAL 296
0.0128
ARG 297
0.0126
GLU 298
0.0058
THR 299
0.0153
SER 300
0.0185
ALA 301
0.0650
ASN 302
0.0312
GLY 303
0.0394
LYS 304
0.0313
VAL 305
0.0158
SER 306
0.0070
PHE 307
0.0057
TRP 308
0.0101
THR 309
0.0113
ILE 310
0.0140
HIS 311
0.0364
SER 232
0.0139
VAL 233
0.0294
SER 234
0.0383
GLU 235
0.0265
ARG 236
0.0131
PRO 237
0.0041
PRO 238
0.0186
TYR 239
0.0046
SER 240
0.0116
TYR 241
0.0100
MET 242
0.0095
ALA 243
0.0092
MET 244
0.0070
ILE 245
0.0020
GLN 246
0.0043
PHE 247
0.0093
ALA 248
0.0083
ILE 249
0.0086
ASN 250
0.0198
SER 251
0.0246
THR 252
0.0211
GLU 253
0.0106
ARG 254
0.0218
LYS 255
0.0164
ARG 256
0.0133
MET 257
0.0105
THR 258
0.0152
LEU 259
0.0080
LYS 260
0.0070
ASP 261
0.0081
ILE 262
0.0037
TYR 263
0.0030
THR 264
0.0073
TRP 265
0.0069
ILE 266
0.0069
GLU 267
0.0102
ASP 268
0.0092
HIS 269
0.0092
PHE 270
0.0078
PRO 271
0.0097
TYR 272
0.0093
PHE 273
0.0108
LYS 274
0.0217
HIS 275
0.0249
ILE 276
0.0296
ALA 277
0.0162
LYS 278
0.1122
PRO 279
0.0400
GLY 280
0.0563
TRP 281
0.0131
LYS 282
0.0088
ASN 283
0.0088
SER 284
0.0080
ILE 285
0.0069
ARG 286
0.0083
HIS 287
0.0109
ASN 288
0.0111
LEU 289
0.0044
SER 290
0.0096
LEU 291
0.0275
HIS 292
0.0185
ASP 293
0.0328
MET 294
0.0077
PHE 295
0.0020
VAL 296
0.0056
ARG 297
0.0186
GLU 298
0.0195
THR 299
0.0202
SER 300
0.0252
ALA 301
0.0410
ASN 302
0.0130
GLY 303
0.0264
LYS 304
0.0218
VAL 305
0.0245
SER 306
0.0194
PHE 307
0.0170
TRP 308
0.0092
THR 309
0.0085
ILE 310
0.0061
HIS 311
0.0061
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.