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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 = 0.1016
VAL 233
0.0143
SER 234
0.0087
GLU 235
0.0127
ARG 236
0.0083
PRO 237
0.0059
PRO 238
0.0156
TYR 239
0.0142
SER 240
0.0068
TYR 241
0.0034
MET 242
0.0030
ALA 243
0.0043
MET 244
0.0070
ILE 245
0.0044
GLN 246
0.0043
PHE 247
0.0077
ALA 248
0.0095
ILE 249
0.0039
ASN 250
0.0050
SER 251
0.0104
THR 252
0.0067
GLU 253
0.0311
ARG 254
0.0238
LYS 255
0.0023
ARG 256
0.0066
MET 257
0.0077
THR 258
0.0084
LEU 259
0.0090
LYS 260
0.0140
ASP 261
0.0072
ILE 262
0.0077
TYR 263
0.0083
THR 264
0.0064
TRP 265
0.0064
ILE 266
0.0044
GLU 267
0.0058
ASP 268
0.0141
HIS 269
0.0150
PHE 270
0.0069
PRO 271
0.0101
TYR 272
0.0046
PHE 273
0.0033
LYS 274
0.0077
HIS 275
0.0131
ILE 276
0.0070
ALA 277
0.0086
LYS 278
0.0056
PRO 279
0.0219
GLY 280
0.0300
TRP 281
0.0083
LYS 282
0.0050
ASN 283
0.0046
SER 284
0.0041
ILE 285
0.0033
ARG 286
0.0064
HIS 287
0.0070
ASN 288
0.0053
LEU 289
0.0041
SER 290
0.0090
LEU 291
0.0120
HIS 292
0.0042
ASP 293
0.0119
MET 294
0.0149
PHE 295
0.0067
VAL 296
0.0160
ARG 297
0.0067
GLU 298
0.0198
THR 299
0.0217
SER 300
0.0183
ALA 301
0.0100
ASN 302
0.0243
GLY 303
0.0168
LYS 304
0.0403
VAL 305
0.0376
SER 306
0.0172
PHE 307
0.0138
TRP 308
0.0058
THR 309
0.0098
ILE 310
0.0087
HIS 311
0.0238
SER 232
0.1016
VAL 233
0.0793
SER 234
0.0437
GLU 235
0.0262
ARG 236
0.0124
PRO 237
0.0193
PRO 238
0.0110
TYR 239
0.0181
SER 240
0.0148
TYR 241
0.0081
MET 242
0.0081
ALA 243
0.0101
MET 244
0.0087
ILE 245
0.0046
GLN 246
0.0094
PHE 247
0.0114
ALA 248
0.0114
ILE 249
0.0077
ASN 250
0.0055
SER 251
0.0102
THR 252
0.0114
GLU 253
0.0145
ARG 254
0.0122
LYS 255
0.0012
ARG 256
0.0123
MET 257
0.0094
THR 258
0.0055
LEU 259
0.0055
LYS 260
0.0084
ASP 261
0.0129
ILE 262
0.0084
TYR 263
0.0093
THR 264
0.0150
TRP 265
0.0141
ILE 266
0.0063
GLU 267
0.0073
ASP 268
0.0053
HIS 269
0.0037
PHE 270
0.0109
PRO 271
0.0106
TYR 272
0.0081
PHE 273
0.0116
LYS 274
0.0196
HIS 275
0.0645
ILE 276
0.0095
ALA 277
0.0105
LYS 278
0.0120
PRO 279
0.0175
GLY 280
0.0091
TRP 281
0.0063
LYS 282
0.0105
ASN 283
0.0096
SER 284
0.0088
ILE 285
0.0063
ARG 286
0.0104
HIS 287
0.0114
ASN 288
0.0118
LEU 289
0.0083
SER 290
0.0087
LEU 291
0.0065
HIS 292
0.0084
ASP 293
0.0068
MET 294
0.0028
PHE 295
0.0058
VAL 296
0.0099
ARG 297
0.0100
GLU 298
0.0201
THR 299
0.0215
SER 300
0.0203
ALA 301
0.0312
ASN 302
0.0464
GLY 303
0.0198
LYS 304
0.0387
VAL 305
0.0371
SER 306
0.0195
PHE 307
0.0086
TRP 308
0.0091
THR 309
0.0103
ILE 310
0.0058
HIS 311
0.0175
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.