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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 = 0.1005
VAL 233
0.0722
SER 234
0.0236
GLU 235
0.0297
ARG 236
0.0237
PRO 237
0.0162
PRO 238
0.0202
TYR 239
0.0123
SER 240
0.0084
TYR 241
0.0063
MET 242
0.0034
ALA 243
0.0052
MET 244
0.0073
ILE 245
0.0034
GLN 246
0.0032
PHE 247
0.0027
ALA 248
0.0025
ILE 249
0.0071
ASN 250
0.0188
SER 251
0.0271
THR 252
0.0299
GLU 253
0.0763
ARG 254
0.0256
LYS 255
0.0187
ARG 256
0.0149
MET 257
0.0066
THR 258
0.0066
LEU 259
0.0075
LYS 260
0.0095
ASP 261
0.0063
ILE 262
0.0044
TYR 263
0.0079
THR 264
0.0119
TRP 265
0.0100
ILE 266
0.0115
GLU 267
0.0165
ASP 268
0.0175
HIS 269
0.0123
PHE 270
0.0130
PRO 271
0.0179
TYR 272
0.0177
PHE 273
0.0136
LYS 274
0.0221
HIS 275
0.0388
ILE 276
0.0160
ALA 277
0.0246
LYS 278
0.1005
PRO 279
0.0622
GLY 280
0.0279
TRP 281
0.0067
LYS 282
0.0113
ASN 283
0.0191
SER 284
0.0086
ILE 285
0.0061
ARG 286
0.0111
HIS 287
0.0090
ASN 288
0.0020
LEU 289
0.0026
SER 290
0.0101
LEU 291
0.0186
HIS 292
0.0080
ASP 293
0.0137
MET 294
0.0080
PHE 295
0.0034
VAL 296
0.0121
ARG 297
0.0112
GLU 298
0.0163
THR 299
0.0158
SER 300
0.0217
ALA 301
0.0584
ASN 302
0.0118
GLY 303
0.0226
LYS 304
0.0218
VAL 305
0.0191
SER 306
0.0103
PHE 307
0.0113
TRP 308
0.0066
THR 309
0.0111
ILE 310
0.0045
HIS 311
0.0170
SER 232
0.0063
VAL 233
0.0071
SER 234
0.0074
GLU 235
0.0059
ARG 236
0.0039
PRO 237
0.0062
PRO 238
0.0170
TYR 239
0.0039
SER 240
0.0035
TYR 241
0.0041
MET 242
0.0039
ALA 243
0.0052
MET 244
0.0056
ILE 245
0.0051
GLN 246
0.0064
PHE 247
0.0068
ALA 248
0.0046
ILE 249
0.0034
ASN 250
0.0048
SER 251
0.0049
THR 252
0.0016
GLU 253
0.0019
ARG 254
0.0037
LYS 255
0.0012
ARG 256
0.0036
MET 257
0.0026
THR 258
0.0049
LEU 259
0.0025
LYS 260
0.0053
ASP 261
0.0027
ILE 262
0.0033
TYR 263
0.0025
THR 264
0.0025
TRP 265
0.0025
ILE 266
0.0031
GLU 267
0.0012
ASP 268
0.0019
HIS 269
0.0029
PHE 270
0.0036
PRO 271
0.0014
TYR 272
0.0033
PHE 273
0.0035
LYS 274
0.0041
HIS 275
0.0050
ILE 276
0.0039
ALA 277
0.0044
LYS 278
0.0297
PRO 279
0.0219
GLY 280
0.0334
TRP 281
0.0076
LYS 282
0.0070
ASN 283
0.0076
SER 284
0.0066
ILE 285
0.0044
ARG 286
0.0055
HIS 287
0.0083
ASN 288
0.0025
LEU 289
0.0052
SER 290
0.0118
LEU 291
0.0194
HIS 292
0.0092
ASP 293
0.0214
MET 294
0.0131
PHE 295
0.0071
VAL 296
0.0130
ARG 297
0.0068
GLU 298
0.0060
THR 299
0.0122
SER 300
0.0154
ALA 301
0.0351
ASN 302
0.0191
GLY 303
0.0166
LYS 304
0.0120
VAL 305
0.0132
SER 306
0.0071
PHE 307
0.0046
TRP 308
0.0021
THR 309
0.0041
ILE 310
0.0073
HIS 311
0.0144
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.