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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 = 0.2162
VAL 233
0.0094
SER 234
0.0094
GLU 235
0.0095
ARG 236
0.0083
PRO 237
0.0061
PRO 238
0.0056
TYR 239
0.0035
SER 240
0.0034
TYR 241
0.0042
MET 242
0.0034
ALA 243
0.0018
MET 244
0.0025
ILE 245
0.0037
GLN 246
0.0031
PHE 247
0.0019
ALA 248
0.0034
ILE 249
0.0046
ASN 250
0.0037
SER 251
0.0031
THR 252
0.0048
GLU 253
0.0054
ARG 254
0.0064
LYS 255
0.0056
ARG 256
0.0064
MET 257
0.0064
THR 258
0.0072
LEU 259
0.0072
LYS 260
0.0073
ASP 261
0.0062
ILE 262
0.0054
TYR 263
0.0064
THR 264
0.0057
TRP 265
0.0041
ILE 266
0.0044
GLU 267
0.0059
ASP 268
0.0044
HIS 269
0.0034
PHE 270
0.0053
PRO 271
0.0074
TYR 272
0.0087
PHE 273
0.0083
LYS 274
0.0088
HIS 275
0.0109
ILE 276
0.0116
ALA 277
0.0109
LYS 278
0.0125
PRO 279
0.0122
GLY 280
0.0113
TRP 281
0.0091
LYS 282
0.0091
ASN 283
0.0100
SER 284
0.0080
ILE 285
0.0069
ARG 286
0.0082
HIS 287
0.0080
ASN 288
0.0062
LEU 289
0.0065
SER 290
0.0078
LEU 291
0.0072
HIS 292
0.0060
ASP 293
0.0068
MET 294
0.0058
PHE 295
0.0062
VAL 296
0.0065
ARG 297
0.0064
GLU 298
0.0059
THR 299
0.0051
SER 300
0.0066
ALA 301
0.0060
ASN 302
0.0051
GLY 303
0.0030
LYS 304
0.0057
VAL 305
0.0076
SER 306
0.0068
PHE 307
0.0073
TRP 308
0.0068
THR 309
0.0063
ILE 310
0.0056
HIS 311
0.0059
SER 232
0.2162
VAL 233
0.1222
SER 234
0.0303
GLU 235
0.0031
ARG 236
0.0078
PRO 237
0.0086
PRO 238
0.0093
TYR 239
0.0101
SER 240
0.0108
TYR 241
0.0105
MET 242
0.0102
ALA 243
0.0105
MET 244
0.0107
ILE 245
0.0102
GLN 246
0.0098
PHE 247
0.0106
ALA 248
0.0106
ILE 249
0.0094
ASN 250
0.0098
SER 251
0.0108
THR 252
0.0103
GLU 253
0.0105
ARG 254
0.0087
LYS 255
0.0081
ARG 256
0.0073
MET 257
0.0083
THR 258
0.0083
LEU 259
0.0093
LYS 260
0.0104
ASP 261
0.0107
ILE 262
0.0106
TYR 263
0.0113
THR 264
0.0123
TRP 265
0.0117
ILE 266
0.0116
GLU 267
0.0122
ASP 268
0.0124
HIS 269
0.0118
PHE 270
0.0108
PRO 271
0.0108
TYR 272
0.0091
PHE 273
0.0113
LYS 274
0.0134
HIS 275
0.0125
ILE 276
0.0113
ALA 277
0.0107
LYS 278
0.0108
PRO 279
0.0123
GLY 280
0.0105
TRP 281
0.0108
LYS 282
0.0108
ASN 283
0.0101
SER 284
0.0102
ILE 285
0.0101
ARG 286
0.0094
HIS 287
0.0094
ASN 288
0.0095
LEU 289
0.0086
SER 290
0.0079
LEU 291
0.0086
HIS 292
0.0084
ASP 293
0.0071
MET 294
0.0073
PHE 295
0.0070
VAL 296
0.0042
ARG 297
0.0029
GLU 298
0.0015
THR 299
0.0013
SER 300
0.0023
ALA 301
0.0042
ASN 302
0.0032
GLY 303
0.0035
LYS 304
0.0025
VAL 305
0.0026
SER 306
0.0030
PHE 307
0.0049
TRP 308
0.0066
THR 309
0.0063
ILE 310
0.0070
HIS 311
0.0062
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.