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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 = 0.1285
VAL 233
0.0132
SER 234
0.0141
GLU 235
0.0073
ARG 236
0.0096
PRO 237
0.0083
PRO 238
0.0104
TYR 239
0.0159
SER 240
0.0179
TYR 241
0.0097
MET 242
0.0079
ALA 243
0.0131
MET 244
0.0078
ILE 245
0.0044
GLN 246
0.0041
PHE 247
0.0038
ALA 248
0.0050
ILE 249
0.0077
ASN 250
0.0088
SER 251
0.0104
THR 252
0.0125
GLU 253
0.0178
ARG 254
0.0182
LYS 255
0.0114
ARG 256
0.0093
MET 257
0.0091
THR 258
0.0074
LEU 259
0.0072
LYS 260
0.0096
ASP 261
0.0026
ILE 262
0.0050
TYR 263
0.0057
THR 264
0.0031
TRP 265
0.0027
ILE 266
0.0017
GLU 267
0.0056
ASP 268
0.0029
HIS 269
0.0016
PHE 270
0.0042
PRO 271
0.0074
TYR 272
0.0061
PHE 273
0.0054
LYS 274
0.0116
HIS 275
0.0098
ILE 276
0.0066
ALA 277
0.0066
LYS 278
0.0086
PRO 279
0.0098
GLY 280
0.0234
TRP 281
0.0055
LYS 282
0.0089
ASN 283
0.0062
SER 284
0.0072
ILE 285
0.0054
ARG 286
0.0068
HIS 287
0.0142
ASN 288
0.0086
LEU 289
0.0057
SER 290
0.0156
LEU 291
0.0249
HIS 292
0.0118
ASP 293
0.0116
MET 294
0.0023
PHE 295
0.0034
VAL 296
0.0106
ARG 297
0.0137
GLU 298
0.0110
THR 299
0.0110
SER 300
0.0050
ALA 301
0.0163
ASN 302
0.0215
GLY 303
0.0044
LYS 304
0.0060
VAL 305
0.0089
SER 306
0.0076
PHE 307
0.0084
TRP 308
0.0061
THR 309
0.0072
ILE 310
0.0066
HIS 311
0.0077
SER 232
0.1285
VAL 233
0.0260
SER 234
0.0520
GLU 235
0.0319
ARG 236
0.0163
PRO 237
0.0112
PRO 238
0.0164
TYR 239
0.0158
SER 240
0.0225
TYR 241
0.0125
MET 242
0.0127
ALA 243
0.0151
MET 244
0.0085
ILE 245
0.0027
GLN 246
0.0056
PHE 247
0.0079
ALA 248
0.0069
ILE 249
0.0084
ASN 250
0.0142
SER 251
0.0166
THR 252
0.0172
GLU 253
0.0250
ARG 254
0.0284
LYS 255
0.0183
ARG 256
0.0189
MET 257
0.0156
THR 258
0.0175
LEU 259
0.0106
LYS 260
0.0110
ASP 261
0.0132
ILE 262
0.0072
TYR 263
0.0054
THR 264
0.0087
TRP 265
0.0065
ILE 266
0.0064
GLU 267
0.0078
ASP 268
0.0112
HIS 269
0.0089
PHE 270
0.0079
PRO 271
0.0130
TYR 272
0.0168
PHE 273
0.0126
LYS 274
0.0105
HIS 275
0.0291
ILE 276
0.0203
ALA 277
0.0119
LYS 278
0.0402
PRO 279
0.0140
GLY 280
0.0394
TRP 281
0.0078
LYS 282
0.0176
ASN 283
0.0294
SER 284
0.0064
ILE 285
0.0042
ARG 286
0.0226
HIS 287
0.0269
ASN 288
0.0114
LEU 289
0.0065
SER 290
0.0080
LEU 291
0.0134
HIS 292
0.0176
ASP 293
0.0237
MET 294
0.0194
PHE 295
0.0075
VAL 296
0.0103
ARG 297
0.0075
GLU 298
0.0082
THR 299
0.0094
SER 300
0.0075
ALA 301
0.0095
ASN 302
0.0415
GLY 303
0.0175
LYS 304
0.0160
VAL 305
0.0033
SER 306
0.0065
PHE 307
0.0129
TRP 308
0.0090
THR 309
0.0056
ILE 310
0.0085
HIS 311
0.0390
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.