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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 = 0.1301
VAL 233
0.0072
SER 234
0.0053
GLU 235
0.0080
ARG 236
0.0165
PRO 237
0.0149
PRO 238
0.0190
TYR 239
0.0181
SER 240
0.0246
TYR 241
0.0112
MET 242
0.0094
ALA 243
0.0169
MET 244
0.0114
ILE 245
0.0117
GLN 246
0.0131
PHE 247
0.0123
ALA 248
0.0075
ILE 249
0.0098
ASN 250
0.0194
SER 251
0.0288
THR 252
0.0165
GLU 253
0.0666
ARG 254
0.0558
LYS 255
0.0137
ARG 256
0.0052
MET 257
0.0099
THR 258
0.0093
LEU 259
0.0087
LYS 260
0.0106
ASP 261
0.0133
ILE 262
0.0094
TYR 263
0.0089
THR 264
0.0107
TRP 265
0.0084
ILE 266
0.0045
GLU 267
0.0072
ASP 268
0.0127
HIS 269
0.0088
PHE 270
0.0108
PRO 271
0.0058
TYR 272
0.0122
PHE 273
0.0118
LYS 274
0.0121
HIS 275
0.0387
ILE 276
0.0169
ALA 277
0.0130
LYS 278
0.0206
PRO 279
0.0176
GLY 280
0.0189
TRP 281
0.0122
LYS 282
0.0107
ASN 283
0.0134
SER 284
0.0111
ILE 285
0.0062
ARG 286
0.0060
HIS 287
0.0086
ASN 288
0.0069
LEU 289
0.0076
SER 290
0.0109
LEU 291
0.0118
HIS 292
0.0119
ASP 293
0.0153
MET 294
0.0130
PHE 295
0.0103
VAL 296
0.0177
ARG 297
0.0086
GLU 298
0.0138
THR 299
0.0142
SER 300
0.0187
ALA 301
0.0193
ASN 302
0.0095
GLY 303
0.0051
LYS 304
0.0135
VAL 305
0.0094
SER 306
0.0051
PHE 307
0.0021
TRP 308
0.0044
THR 309
0.0068
ILE 310
0.0087
HIS 311
0.1301
SER 232
0.0490
VAL 233
0.0304
SER 234
0.0290
GLU 235
0.0235
ARG 236
0.0119
PRO 237
0.0038
PRO 238
0.0317
TYR 239
0.0300
SER 240
0.0165
TYR 241
0.0055
MET 242
0.0033
ALA 243
0.0100
MET 244
0.0086
ILE 245
0.0060
GLN 246
0.0044
PHE 247
0.0045
ALA 248
0.0094
ILE 249
0.0080
ASN 250
0.0128
SER 251
0.0281
THR 252
0.0185
GLU 253
0.0148
ARG 254
0.0191
LYS 255
0.0145
ARG 256
0.0220
MET 257
0.0155
THR 258
0.0123
LEU 259
0.0114
LYS 260
0.0120
ASP 261
0.0129
ILE 262
0.0102
TYR 263
0.0070
THR 264
0.0066
TRP 265
0.0112
ILE 266
0.0069
GLU 267
0.0101
ASP 268
0.0145
HIS 269
0.0176
PHE 270
0.0138
PRO 271
0.0097
TYR 272
0.0037
PHE 273
0.0080
LYS 274
0.0111
HIS 275
0.0086
ILE 276
0.0123
ALA 277
0.0127
LYS 278
0.0183
PRO 279
0.0075
GLY 280
0.0054
TRP 281
0.0038
LYS 282
0.0101
ASN 283
0.0114
SER 284
0.0181
ILE 285
0.0111
ARG 286
0.0139
HIS 287
0.0214
ASN 288
0.0169
LEU 289
0.0118
SER 290
0.0176
LEU 291
0.0271
HIS 292
0.0076
ASP 293
0.0089
MET 294
0.0122
PHE 295
0.0104
VAL 296
0.0097
ARG 297
0.0070
GLU 298
0.0183
THR 299
0.0263
SER 300
0.0235
ALA 301
0.0367
ASN 302
0.0223
GLY 303
0.0142
LYS 304
0.0238
VAL 305
0.0195
SER 306
0.0179
PHE 307
0.0088
TRP 308
0.0113
THR 309
0.0155
ILE 310
0.0154
HIS 311
0.0340
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.