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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 = 0.0388
VAL 233
0.0098
SER 234
0.0110
GLU 235
0.0072
ARG 236
0.0128
PRO 237
0.0115
PRO 238
0.0219
TYR 239
0.0217
SER 240
0.0249
TYR 241
0.0188
MET 242
0.0214
ALA 243
0.0212
MET 244
0.0114
ILE 245
0.0093
GLN 246
0.0177
PHE 247
0.0184
ALA 248
0.0141
ILE 249
0.0165
ASN 250
0.0255
SER 251
0.0276
THR 252
0.0285
GLU 253
0.0360
ARG 254
0.0304
LYS 255
0.0250
ARG 256
0.0172
MET 257
0.0139
THR 258
0.0127
LEU 259
0.0117
LYS 260
0.0203
ASP 261
0.0191
ILE 262
0.0102
TYR 263
0.0153
THR 264
0.0215
TRP 265
0.0163
ILE 266
0.0086
GLU 267
0.0165
ASP 268
0.0208
HIS 269
0.0151
PHE 270
0.0073
PRO 271
0.0153
TYR 272
0.0148
PHE 273
0.0184
LYS 274
0.0245
HIS 275
0.0303
ILE 276
0.0297
ALA 277
0.0295
LYS 278
0.0388
PRO 279
0.0381
GLY 280
0.0371
TRP 281
0.0268
LYS 282
0.0248
ASN 283
0.0312
SER 284
0.0274
ILE 285
0.0178
ARG 286
0.0213
HIS 287
0.0286
ASN 288
0.0242
LEU 289
0.0171
SER 290
0.0233
LEU 291
0.0316
HIS 292
0.0300
ASP 293
0.0298
MET 294
0.0271
PHE 295
0.0172
VAL 296
0.0125
ARG 297
0.0043
GLU 298
0.0056
THR 299
0.0058
SER 300
0.0100
ALA 301
0.0058
ASN 302
0.0071
GLY 303
0.0060
LYS 304
0.0109
VAL 305
0.0134
SER 306
0.0081
PHE 307
0.0081
TRP 308
0.0054
THR 309
0.0137
ILE 310
0.0211
HIS 311
0.0283
SER 232
0.0156
VAL 233
0.0195
SER 234
0.0168
GLU 235
0.0176
ARG 236
0.0165
PRO 237
0.0110
PRO 238
0.0183
TYR 239
0.0170
SER 240
0.0199
TYR 241
0.0149
MET 242
0.0169
ALA 243
0.0165
MET 244
0.0083
ILE 245
0.0065
GLN 246
0.0138
PHE 247
0.0150
ALA 248
0.0122
ILE 249
0.0142
ASN 250
0.0215
SER 251
0.0232
THR 252
0.0248
GLU 253
0.0316
ARG 254
0.0269
LYS 255
0.0225
ARG 256
0.0161
MET 257
0.0131
THR 258
0.0123
LEU 259
0.0104
LYS 260
0.0177
ASP 261
0.0168
ILE 262
0.0092
TYR 263
0.0139
THR 264
0.0188
TRP 265
0.0141
ILE 266
0.0083
GLU 267
0.0159
ASP 268
0.0185
HIS 269
0.0125
PHE 270
0.0075
PRO 271
0.0149
TYR 272
0.0156
PHE 273
0.0178
LYS 274
0.0234
HIS 275
0.0280
ILE 276
0.0280
ALA 277
0.0269
LYS 278
0.0348
PRO 279
0.0342
GLY 280
0.0325
TRP 281
0.0237
LYS 282
0.0211
ASN 283
0.0258
SER 284
0.0228
ILE 285
0.0145
ARG 286
0.0163
HIS 287
0.0225
ASN 288
0.0191
LEU 289
0.0128
SER 290
0.0175
LEU 291
0.0246
HIS 292
0.0238
ASP 293
0.0242
MET 294
0.0223
PHE 295
0.0139
VAL 296
0.0110
ARG 297
0.0055
GLU 298
0.0064
THR 299
0.0053
SER 300
0.0079
ALA 301
0.0030
ASN 302
0.0052
GLY 303
0.0048
LYS 304
0.0091
VAL 305
0.0107
SER 306
0.0074
PHE 307
0.0086
TRP 308
0.0060
THR 309
0.0125
ILE 310
0.0183
HIS 311
0.0243
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.