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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 = 0.1025
VAL 233
0.0197
SER 234
0.0252
GLU 235
0.0102
ARG 236
0.0266
PRO 237
0.0282
PRO 238
0.0323
TYR 239
0.0140
SER 240
0.0088
TYR 241
0.0033
MET 242
0.0065
ALA 243
0.0048
MET 244
0.0061
ILE 245
0.0109
GLN 246
0.0184
PHE 247
0.0183
ALA 248
0.0185
ILE 249
0.0212
ASN 250
0.0339
SER 251
0.0321
THR 252
0.0149
GLU 253
0.0398
ARG 254
0.0443
LYS 255
0.0267
ARG 256
0.0113
MET 257
0.0101
THR 258
0.0092
LEU 259
0.0057
LYS 260
0.0100
ASP 261
0.0159
ILE 262
0.0088
TYR 263
0.0053
THR 264
0.0070
TRP 265
0.0097
ILE 266
0.0111
GLU 267
0.0146
ASP 268
0.0136
HIS 269
0.0162
PHE 270
0.0205
PRO 271
0.0067
TYR 272
0.0083
PHE 273
0.0165
LYS 274
0.0248
HIS 275
0.0574
ILE 276
0.0295
ALA 277
0.0205
LYS 278
0.0386
PRO 279
0.0308
GLY 280
0.0179
TRP 281
0.0150
LYS 282
0.0106
ASN 283
0.0126
SER 284
0.0044
ILE 285
0.0034
ARG 286
0.0064
HIS 287
0.0052
ASN 288
0.0056
LEU 289
0.0090
SER 290
0.0078
LEU 291
0.0137
HIS 292
0.0065
ASP 293
0.0050
MET 294
0.0132
PHE 295
0.0113
VAL 296
0.0208
ARG 297
0.0146
GLU 298
0.0110
THR 299
0.0071
SER 300
0.0046
ALA 301
0.0053
ASN 302
0.0193
GLY 303
0.0132
LYS 304
0.0146
VAL 305
0.0078
SER 306
0.0044
PHE 307
0.0053
TRP 308
0.0094
THR 309
0.0108
ILE 310
0.0163
HIS 311
0.0204
SER 232
0.0055
VAL 233
0.0206
SER 234
0.0048
GLU 235
0.0073
ARG 236
0.0089
PRO 237
0.0113
PRO 238
0.0175
TYR 239
0.0141
SER 240
0.0139
TYR 241
0.0074
MET 242
0.0131
ALA 243
0.0142
MET 244
0.0086
ILE 245
0.0063
GLN 246
0.0125
PHE 247
0.0121
ALA 248
0.0066
ILE 249
0.0083
ASN 250
0.0141
SER 251
0.0118
THR 252
0.0119
GLU 253
0.0194
ARG 254
0.0077
LYS 255
0.0088
ARG 256
0.0109
MET 257
0.0101
THR 258
0.0157
LEU 259
0.0097
LYS 260
0.0071
ASP 261
0.0118
ILE 262
0.0063
TYR 263
0.0067
THR 264
0.0105
TRP 265
0.0047
ILE 266
0.0051
GLU 267
0.0091
ASP 268
0.0109
HIS 269
0.0069
PHE 270
0.0083
PRO 271
0.0059
TYR 272
0.0063
PHE 273
0.0091
LYS 274
0.0100
HIS 275
0.0105
ILE 276
0.0162
ALA 277
0.0133
LYS 278
0.0343
PRO 279
0.0222
GLY 280
0.0136
TRP 281
0.0103
LYS 282
0.0091
ASN 283
0.0101
SER 284
0.0079
ILE 285
0.0034
ARG 286
0.0046
HIS 287
0.0070
ASN 288
0.0061
LEU 289
0.0018
SER 290
0.0024
LEU 291
0.0073
HIS 292
0.0102
ASP 293
0.0110
MET 294
0.0152
PHE 295
0.0077
VAL 296
0.0109
ARG 297
0.0128
GLU 298
0.0145
THR 299
0.0230
SER 300
0.0391
ALA 301
0.1025
ASN 302
0.0708
GLY 303
0.0381
LYS 304
0.0328
VAL 305
0.0216
SER 306
0.0182
PHE 307
0.0178
TRP 308
0.0063
THR 309
0.0055
ILE 310
0.0141
HIS 311
0.0367
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.