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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 = 0.1853
VAL 233
0.0212
SER 234
0.0126
GLU 235
0.0111
ARG 236
0.0028
PRO 237
0.0072
PRO 238
0.0034
TYR 239
0.0131
SER 240
0.0139
TYR 241
0.0080
MET 242
0.0062
ALA 243
0.0090
MET 244
0.0068
ILE 245
0.0016
GLN 246
0.0028
PHE 247
0.0049
ALA 248
0.0027
ILE 249
0.0034
ASN 250
0.0028
SER 251
0.0053
THR 252
0.0048
GLU 253
0.0254
ARG 254
0.0251
LYS 255
0.0076
ARG 256
0.0056
MET 257
0.0055
THR 258
0.0049
LEU 259
0.0069
LYS 260
0.0076
ASP 261
0.0091
ILE 262
0.0056
TYR 263
0.0073
THR 264
0.0066
TRP 265
0.0065
ILE 266
0.0031
GLU 267
0.0040
ASP 268
0.0126
HIS 269
0.0098
PHE 270
0.0057
PRO 271
0.0046
TYR 272
0.0031
PHE 273
0.0048
LYS 274
0.0065
HIS 275
0.0280
ILE 276
0.0104
ALA 277
0.0093
LYS 278
0.0042
PRO 279
0.0099
GLY 280
0.0199
TRP 281
0.0111
LYS 282
0.0138
ASN 283
0.0114
SER 284
0.0059
ILE 285
0.0073
ARG 286
0.0084
HIS 287
0.0047
ASN 288
0.0047
LEU 289
0.0044
SER 290
0.0053
LEU 291
0.0031
HIS 292
0.0029
ASP 293
0.0032
MET 294
0.0028
PHE 295
0.0023
VAL 296
0.0046
ARG 297
0.0060
GLU 298
0.0058
THR 299
0.0041
SER 300
0.0070
ALA 301
0.0091
ASN 302
0.0178
GLY 303
0.0061
LYS 304
0.0102
VAL 305
0.0119
SER 306
0.0066
PHE 307
0.0032
TRP 308
0.0008
THR 309
0.0023
ILE 310
0.0033
HIS 311
0.0075
SER 232
0.0047
VAL 233
0.0132
SER 234
0.0292
GLU 235
0.0163
ARG 236
0.0042
PRO 237
0.0007
PRO 238
0.0248
TYR 239
0.0120
SER 240
0.0062
TYR 241
0.0024
MET 242
0.0068
ALA 243
0.0066
MET 244
0.0014
ILE 245
0.0056
GLN 246
0.0075
PHE 247
0.0041
ALA 248
0.0057
ILE 249
0.0059
ASN 250
0.0066
SER 251
0.0045
THR 252
0.0071
GLU 253
0.0096
ARG 254
0.0075
LYS 255
0.0059
ARG 256
0.0065
MET 257
0.0113
THR 258
0.0197
LEU 259
0.0147
LYS 260
0.0176
ASP 261
0.0176
ILE 262
0.0096
TYR 263
0.0068
THR 264
0.0058
TRP 265
0.0069
ILE 266
0.0060
GLU 267
0.0059
ASP 268
0.0051
HIS 269
0.0049
PHE 270
0.0069
PRO 271
0.0055
TYR 272
0.0112
PHE 273
0.0155
LYS 274
0.0137
HIS 275
0.0353
ILE 276
0.0170
ALA 277
0.0350
LYS 278
0.1853
PRO 279
0.0733
GLY 280
0.0561
TRP 281
0.0119
LYS 282
0.0156
ASN 283
0.0196
SER 284
0.0115
ILE 285
0.0082
ARG 286
0.0154
HIS 287
0.0391
ASN 288
0.0094
LEU 289
0.0032
SER 290
0.0075
LEU 291
0.0233
HIS 292
0.0072
ASP 293
0.0165
MET 294
0.0267
PHE 295
0.0120
VAL 296
0.0142
ARG 297
0.0060
GLU 298
0.0045
THR 299
0.0013
SER 300
0.0068
ALA 301
0.0141
ASN 302
0.0116
GLY 303
0.0022
LYS 304
0.0119
VAL 305
0.0056
SER 306
0.0047
PHE 307
0.0079
TRP 308
0.0062
THR 309
0.0067
ILE 310
0.0176
HIS 311
0.0821
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.