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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 = 0.1359
VAL 233
0.0215
SER 234
0.0150
GLU 235
0.0115
ARG 236
0.0139
PRO 237
0.0097
PRO 238
0.0187
TYR 239
0.0128
SER 240
0.0197
TYR 241
0.0111
MET 242
0.0103
ALA 243
0.0140
MET 244
0.0079
ILE 245
0.0078
GLN 246
0.0066
PHE 247
0.0075
ALA 248
0.0062
ILE 249
0.0040
ASN 250
0.0114
SER 251
0.0208
THR 252
0.0155
GLU 253
0.0432
ARG 254
0.0300
LYS 255
0.0123
ARG 256
0.0094
MET 257
0.0050
THR 258
0.0086
LEU 259
0.0083
LYS 260
0.0161
ASP 261
0.0099
ILE 262
0.0073
TYR 263
0.0098
THR 264
0.0195
TRP 265
0.0109
ILE 266
0.0071
GLU 267
0.0130
ASP 268
0.0231
HIS 269
0.0161
PHE 270
0.0065
PRO 271
0.0062
TYR 272
0.0026
PHE 273
0.0053
LYS 274
0.0085
HIS 275
0.0157
ILE 276
0.0019
ALA 277
0.0052
LYS 278
0.0223
PRO 279
0.0064
GLY 280
0.0069
TRP 281
0.0074
LYS 282
0.0062
ASN 283
0.0026
SER 284
0.0069
ILE 285
0.0065
ARG 286
0.0048
HIS 287
0.0162
ASN 288
0.0087
LEU 289
0.0052
SER 290
0.0157
LEU 291
0.0297
HIS 292
0.0188
ASP 293
0.0231
MET 294
0.0163
PHE 295
0.0026
VAL 296
0.0073
ARG 297
0.0105
GLU 298
0.0098
THR 299
0.0104
SER 300
0.0114
ALA 301
0.0149
ASN 302
0.0209
GLY 303
0.0038
LYS 304
0.0127
VAL 305
0.0105
SER 306
0.0030
PHE 307
0.0034
TRP 308
0.0039
THR 309
0.0153
ILE 310
0.0231
HIS 311
0.1359
SER 232
0.0070
VAL 233
0.0127
SER 234
0.0109
GLU 235
0.0055
ARG 236
0.0049
PRO 237
0.0044
PRO 238
0.0104
TYR 239
0.0046
SER 240
0.0046
TYR 241
0.0029
MET 242
0.0026
ALA 243
0.0040
MET 244
0.0030
ILE 245
0.0029
GLN 246
0.0037
PHE 247
0.0035
ALA 248
0.0034
ILE 249
0.0031
ASN 250
0.0087
SER 251
0.0128
THR 252
0.0097
GLU 253
0.0061
ARG 254
0.0081
LYS 255
0.0032
ARG 256
0.0092
MET 257
0.0012
THR 258
0.0049
LEU 259
0.0039
LYS 260
0.0065
ASP 261
0.0060
ILE 262
0.0039
TYR 263
0.0053
THR 264
0.0090
TRP 265
0.0056
ILE 266
0.0038
GLU 267
0.0083
ASP 268
0.0124
HIS 269
0.0084
PHE 270
0.0023
PRO 271
0.0026
TYR 272
0.0025
PHE 273
0.0035
LYS 274
0.0029
HIS 275
0.0067
ILE 276
0.0065
ALA 277
0.0039
LYS 278
0.0163
PRO 279
0.0053
GLY 280
0.0063
TRP 281
0.0072
LYS 282
0.0041
ASN 283
0.0068
SER 284
0.0036
ILE 285
0.0015
ARG 286
0.0024
HIS 287
0.0081
ASN 288
0.0044
LEU 289
0.0027
SER 290
0.0048
LEU 291
0.0094
HIS 292
0.0053
ASP 293
0.0069
MET 294
0.0027
PHE 295
0.0049
VAL 296
0.0125
ARG 297
0.0162
GLU 298
0.0156
THR 299
0.0099
SER 300
0.0173
ALA 301
0.0128
ASN 302
0.0106
GLY 303
0.0116
LYS 304
0.0233
VAL 305
0.0221
SER 306
0.0060
PHE 307
0.0062
TRP 308
0.0065
THR 309
0.0077
ILE 310
0.0043
HIS 311
0.0142
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.