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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 = 0.0816
VAL 233
0.0371
SER 234
0.0158
GLU 235
0.0058
ARG 236
0.0050
PRO 237
0.0049
PRO 238
0.0066
TYR 239
0.0060
SER 240
0.0061
TYR 241
0.0052
MET 242
0.0048
ALA 243
0.0058
MET 244
0.0052
ILE 245
0.0045
GLN 246
0.0059
PHE 247
0.0063
ALA 248
0.0057
ILE 249
0.0056
ASN 250
0.0084
SER 251
0.0088
THR 252
0.0093
GLU 253
0.0128
ARG 254
0.0102
LYS 255
0.0081
ARG 256
0.0043
MET 257
0.0034
THR 258
0.0053
LEU 259
0.0039
LYS 260
0.0050
ASP 261
0.0055
ILE 262
0.0039
TYR 263
0.0037
THR 264
0.0041
TRP 265
0.0050
ILE 266
0.0040
GLU 267
0.0039
ASP 268
0.0027
HIS 269
0.0021
PHE 270
0.0023
PRO 271
0.0082
TYR 272
0.0070
PHE 273
0.0069
LYS 274
0.0095
HIS 275
0.0173
ILE 276
0.0131
ALA 277
0.0108
LYS 278
0.0140
PRO 279
0.0083
GLY 280
0.0086
TRP 281
0.0070
LYS 282
0.0047
ASN 283
0.0054
SER 284
0.0048
ILE 285
0.0038
ARG 286
0.0030
HIS 287
0.0027
ASN 288
0.0029
LEU 289
0.0013
SER 290
0.0025
LEU 291
0.0033
HIS 292
0.0040
ASP 293
0.0059
MET 294
0.0067
PHE 295
0.0046
VAL 296
0.0112
ARG 297
0.0126
GLU 298
0.0097
THR 299
0.0091
SER 300
0.0043
ALA 301
0.0031
ASN 302
0.0052
GLY 303
0.0086
LYS 304
0.0116
VAL 305
0.0102
SER 306
0.0105
PHE 307
0.0053
TRP 308
0.0027
THR 309
0.0053
ILE 310
0.0075
HIS 311
0.0138
SER 232
0.0816
VAL 233
0.0462
SER 234
0.0414
GLU 235
0.0277
ARG 236
0.0131
PRO 237
0.0080
PRO 238
0.0080
TYR 239
0.0019
SER 240
0.0033
TYR 241
0.0039
MET 242
0.0073
ALA 243
0.0058
MET 244
0.0055
ILE 245
0.0056
GLN 246
0.0056
PHE 247
0.0070
ALA 248
0.0059
ILE 249
0.0048
ASN 250
0.0104
SER 251
0.0092
THR 252
0.0118
GLU 253
0.0292
ARG 254
0.0273
LYS 255
0.0169
ARG 256
0.0111
MET 257
0.0086
THR 258
0.0112
LEU 259
0.0072
LYS 260
0.0064
ASP 261
0.0042
ILE 262
0.0052
TYR 263
0.0061
THR 264
0.0091
TRP 265
0.0079
ILE 266
0.0088
GLU 267
0.0122
ASP 268
0.0138
HIS 269
0.0112
PHE 270
0.0072
PRO 271
0.0113
TYR 272
0.0034
PHE 273
0.0115
LYS 274
0.0197
HIS 275
0.0224
ILE 276
0.0227
ALA 277
0.0269
LYS 278
0.0774
PRO 279
0.0804
GLY 280
0.0425
TRP 281
0.0127
LYS 282
0.0093
ASN 283
0.0038
SER 284
0.0043
ILE 285
0.0057
ARG 286
0.0100
HIS 287
0.0125
ASN 288
0.0098
LEU 289
0.0103
SER 290
0.0162
LEU 291
0.0188
HIS 292
0.0128
ASP 293
0.0110
MET 294
0.0061
PHE 295
0.0066
VAL 296
0.0070
ARG 297
0.0106
GLU 298
0.0128
THR 299
0.0185
SER 300
0.0301
ALA 301
0.0382
ASN 302
0.0474
GLY 303
0.0296
LYS 304
0.0435
VAL 305
0.0356
SER 306
0.0239
PHE 307
0.0156
TRP 308
0.0084
THR 309
0.0053
ILE 310
0.0041
HIS 311
0.0046
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.