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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 = 0.0795
VAL 233
0.0071
SER 234
0.0048
GLU 235
0.0100
ARG 236
0.0170
PRO 237
0.0120
PRO 238
0.0331
TYR 239
0.0152
SER 240
0.0080
TYR 241
0.0030
MET 242
0.0036
ALA 243
0.0067
MET 244
0.0019
ILE 245
0.0053
GLN 246
0.0104
PHE 247
0.0040
ALA 248
0.0073
ILE 249
0.0126
ASN 250
0.0199
SER 251
0.0227
THR 252
0.0224
GLU 253
0.0795
ARG 254
0.0324
LYS 255
0.0185
ARG 256
0.0142
MET 257
0.0049
THR 258
0.0031
LEU 259
0.0077
LYS 260
0.0070
ASP 261
0.0031
ILE 262
0.0045
TYR 263
0.0093
THR 264
0.0107
TRP 265
0.0048
ILE 266
0.0078
GLU 267
0.0101
ASP 268
0.0151
HIS 269
0.0118
PHE 270
0.0045
PRO 271
0.0060
TYR 272
0.0091
PHE 273
0.0143
LYS 274
0.0124
HIS 275
0.0258
ILE 276
0.0305
ALA 277
0.0224
LYS 278
0.0558
PRO 279
0.0145
GLY 280
0.0155
TRP 281
0.0112
LYS 282
0.0110
ASN 283
0.0085
SER 284
0.0095
ILE 285
0.0089
ARG 286
0.0164
HIS 287
0.0252
ASN 288
0.0150
LEU 289
0.0119
SER 290
0.0156
LEU 291
0.0147
HIS 292
0.0090
ASP 293
0.0056
MET 294
0.0096
PHE 295
0.0068
VAL 296
0.0050
ARG 297
0.0080
GLU 298
0.0118
THR 299
0.0140
SER 300
0.0194
ALA 301
0.0010
ASN 302
0.0242
GLY 303
0.0122
LYS 304
0.0251
VAL 305
0.0160
SER 306
0.0114
PHE 307
0.0053
TRP 308
0.0051
THR 309
0.0104
ILE 310
0.0141
HIS 311
0.0408
SER 232
0.0186
VAL 233
0.0201
SER 234
0.0240
GLU 235
0.0248
ARG 236
0.0104
PRO 237
0.0092
PRO 238
0.0336
TYR 239
0.0247
SER 240
0.0178
TYR 241
0.0079
MET 242
0.0098
ALA 243
0.0089
MET 244
0.0072
ILE 245
0.0106
GLN 246
0.0152
PHE 247
0.0172
ALA 248
0.0102
ILE 249
0.0123
ASN 250
0.0140
SER 251
0.0214
THR 252
0.0111
GLU 253
0.0148
ARG 254
0.0511
LYS 255
0.0086
ARG 256
0.0146
MET 257
0.0063
THR 258
0.0051
LEU 259
0.0105
LYS 260
0.0125
ASP 261
0.0052
ILE 262
0.0049
TYR 263
0.0098
THR 264
0.0140
TRP 265
0.0044
ILE 266
0.0033
GLU 267
0.0121
ASP 268
0.0197
HIS 269
0.0106
PHE 270
0.0112
PRO 271
0.0134
TYR 272
0.0071
PHE 273
0.0061
LYS 274
0.0131
HIS 275
0.0133
ILE 276
0.0146
ALA 277
0.0129
LYS 278
0.0367
PRO 279
0.0209
GLY 280
0.0283
TRP 281
0.0077
LYS 282
0.0141
ASN 283
0.0158
SER 284
0.0172
ILE 285
0.0161
ARG 286
0.0260
HIS 287
0.0488
ASN 288
0.0250
LEU 289
0.0201
SER 290
0.0278
LEU 291
0.0276
HIS 292
0.0252
ASP 293
0.0137
MET 294
0.0162
PHE 295
0.0133
VAL 296
0.0103
ARG 297
0.0061
GLU 298
0.0100
THR 299
0.0055
SER 300
0.0066
ALA 301
0.0043
ASN 302
0.0115
GLY 303
0.0092
LYS 304
0.0161
VAL 305
0.0036
SER 306
0.0051
PHE 307
0.0113
TRP 308
0.0067
THR 309
0.0105
ILE 310
0.0139
HIS 311
0.0455
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.