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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 = 0.0923
VAL 233
0.0144
SER 234
0.0163
GLU 235
0.0161
ARG 236
0.0097
PRO 237
0.0076
PRO 238
0.0152
TYR 239
0.0103
SER 240
0.0040
TYR 241
0.0021
MET 242
0.0025
ALA 243
0.0062
MET 244
0.0079
ILE 245
0.0039
GLN 246
0.0055
PHE 247
0.0092
ALA 248
0.0044
ILE 249
0.0012
ASN 250
0.0098
SER 251
0.0047
THR 252
0.0165
GLU 253
0.0526
ARG 254
0.0398
LYS 255
0.0191
ARG 256
0.0101
MET 257
0.0079
THR 258
0.0092
LEU 259
0.0037
LYS 260
0.0086
ASP 261
0.0039
ILE 262
0.0033
TYR 263
0.0057
THR 264
0.0114
TRP 265
0.0095
ILE 266
0.0096
GLU 267
0.0118
ASP 268
0.0146
HIS 269
0.0126
PHE 270
0.0097
PRO 271
0.0126
TYR 272
0.0136
PHE 273
0.0121
LYS 274
0.0172
HIS 275
0.0284
ILE 276
0.0208
ALA 277
0.0144
LYS 278
0.0347
PRO 279
0.0097
GLY 280
0.0147
TRP 281
0.0095
LYS 282
0.0081
ASN 283
0.0172
SER 284
0.0099
ILE 285
0.0038
ARG 286
0.0073
HIS 287
0.0118
ASN 288
0.0071
LEU 289
0.0052
SER 290
0.0076
LEU 291
0.0171
HIS 292
0.0162
ASP 293
0.0216
MET 294
0.0110
PHE 295
0.0081
VAL 296
0.0113
ARG 297
0.0103
GLU 298
0.0111
THR 299
0.0142
SER 300
0.0177
ALA 301
0.0381
ASN 302
0.0312
GLY 303
0.0144
LYS 304
0.0043
VAL 305
0.0169
SER 306
0.0131
PHE 307
0.0124
TRP 308
0.0063
THR 309
0.0052
ILE 310
0.0010
HIS 311
0.0088
SER 232
0.0483
VAL 233
0.0923
SER 234
0.0793
GLU 235
0.0475
ARG 236
0.0261
PRO 237
0.0197
PRO 238
0.0232
TYR 239
0.0183
SER 240
0.0153
TYR 241
0.0077
MET 242
0.0026
ALA 243
0.0090
MET 244
0.0094
ILE 245
0.0047
GLN 246
0.0071
PHE 247
0.0080
ALA 248
0.0090
ILE 249
0.0130
ASN 250
0.0162
SER 251
0.0160
THR 252
0.0167
GLU 253
0.0121
ARG 254
0.0195
LYS 255
0.0194
ARG 256
0.0203
MET 257
0.0140
THR 258
0.0176
LEU 259
0.0141
LYS 260
0.0205
ASP 261
0.0136
ILE 262
0.0082
TYR 263
0.0054
THR 264
0.0085
TRP 265
0.0063
ILE 266
0.0066
GLU 267
0.0103
ASP 268
0.0106
HIS 269
0.0071
PHE 270
0.0087
PRO 271
0.0256
TYR 272
0.0268
PHE 273
0.0182
LYS 274
0.0341
HIS 275
0.0451
ILE 276
0.0230
ALA 277
0.0145
LYS 278
0.0068
PRO 279
0.0024
GLY 280
0.0056
TRP 281
0.0053
LYS 282
0.0045
ASN 283
0.0064
SER 284
0.0032
ILE 285
0.0026
ARG 286
0.0089
HIS 287
0.0095
ASN 288
0.0058
LEU 289
0.0094
SER 290
0.0120
LEU 291
0.0140
HIS 292
0.0118
ASP 293
0.0150
MET 294
0.0119
PHE 295
0.0104
VAL 296
0.0156
ARG 297
0.0145
GLU 298
0.0173
THR 299
0.0175
SER 300
0.0224
ALA 301
0.0315
ASN 302
0.0238
GLY 303
0.0154
LYS 304
0.0141
VAL 305
0.0172
SER 306
0.0147
PHE 307
0.0167
TRP 308
0.0146
THR 309
0.0165
ILE 310
0.0128
HIS 311
0.0168
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.