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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 = 0.1020
VAL 233
0.0145
SER 234
0.0055
GLU 235
0.0073
ARG 236
0.0124
PRO 237
0.0075
PRO 238
0.0106
TYR 239
0.0112
SER 240
0.0219
TYR 241
0.0150
MET 242
0.0145
ALA 243
0.0088
MET 244
0.0096
ILE 245
0.0082
GLN 246
0.0057
PHE 247
0.0141
ALA 248
0.0190
ILE 249
0.0134
ASN 250
0.0171
SER 251
0.0240
THR 252
0.0139
GLU 253
0.1020
ARG 254
0.0582
LYS 255
0.0152
ARG 256
0.0081
MET 257
0.0175
THR 258
0.0170
LEU 259
0.0112
LYS 260
0.0188
ASP 261
0.0168
ILE 262
0.0140
TYR 263
0.0105
THR 264
0.0154
TRP 265
0.0193
ILE 266
0.0089
GLU 267
0.0027
ASP 268
0.0146
HIS 269
0.0172
PHE 270
0.0080
PRO 271
0.0063
TYR 272
0.0053
PHE 273
0.0080
LYS 274
0.0039
HIS 275
0.0175
ILE 276
0.0227
ALA 277
0.0170
LYS 278
0.0706
PRO 279
0.0445
GLY 280
0.0315
TRP 281
0.0191
LYS 282
0.0315
ASN 283
0.0365
SER 284
0.0150
ILE 285
0.0110
ARG 286
0.0164
HIS 287
0.0182
ASN 288
0.0107
LEU 289
0.0121
SER 290
0.0125
LEU 291
0.0164
HIS 292
0.0153
ASP 293
0.0271
MET 294
0.0200
PHE 295
0.0108
VAL 296
0.0100
ARG 297
0.0098
GLU 298
0.0071
THR 299
0.0064
SER 300
0.0023
ALA 301
0.0182
ASN 302
0.0533
GLY 303
0.0149
LYS 304
0.0174
VAL 305
0.0120
SER 306
0.0050
PHE 307
0.0081
TRP 308
0.0098
THR 309
0.0067
ILE 310
0.0099
HIS 311
0.0239
SER 232
0.0217
VAL 233
0.0225
SER 234
0.0129
GLU 235
0.0110
ARG 236
0.0151
PRO 237
0.0183
PRO 238
0.0147
TYR 239
0.0201
SER 240
0.0160
TYR 241
0.0074
MET 242
0.0214
ALA 243
0.0181
MET 244
0.0104
ILE 245
0.0091
GLN 246
0.0139
PHE 247
0.0075
ALA 248
0.0057
ILE 249
0.0014
ASN 250
0.0068
SER 251
0.0128
THR 252
0.0101
GLU 253
0.0155
ARG 254
0.0257
LYS 255
0.0105
ARG 256
0.0101
MET 257
0.0113
THR 258
0.0160
LEU 259
0.0110
LYS 260
0.0230
ASP 261
0.0176
ILE 262
0.0088
TYR 263
0.0121
THR 264
0.0068
TRP 265
0.0059
ILE 266
0.0053
GLU 267
0.0057
ASP 268
0.0170
HIS 269
0.0167
PHE 270
0.0102
PRO 271
0.0075
TYR 272
0.0050
PHE 273
0.0067
LYS 274
0.0095
HIS 275
0.0277
ILE 276
0.0087
ALA 277
0.0102
LYS 278
0.0223
PRO 279
0.0109
GLY 280
0.0150
TRP 281
0.0049
LYS 282
0.0047
ASN 283
0.0072
SER 284
0.0075
ILE 285
0.0064
ARG 286
0.0115
HIS 287
0.0163
ASN 288
0.0117
LEU 289
0.0163
SER 290
0.0174
LEU 291
0.0149
HIS 292
0.0147
ASP 293
0.0162
MET 294
0.0172
PHE 295
0.0131
VAL 296
0.0156
ARG 297
0.0123
GLU 298
0.0087
THR 299
0.0144
SER 300
0.0153
ALA 301
0.0198
ASN 302
0.0294
GLY 303
0.0139
LYS 304
0.0145
VAL 305
0.0102
SER 306
0.0058
PHE 307
0.0067
TRP 308
0.0087
THR 309
0.0081
ILE 310
0.0077
HIS 311
0.0445
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.