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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 = 0.0788
VAL 233
0.0238
SER 234
0.0093
GLU 235
0.0098
ARG 236
0.0064
PRO 237
0.0077
PRO 238
0.0162
TYR 239
0.0042
SER 240
0.0085
TYR 241
0.0066
MET 242
0.0055
ALA 243
0.0066
MET 244
0.0049
ILE 245
0.0055
GLN 246
0.0056
PHE 247
0.0058
ALA 248
0.0041
ILE 249
0.0051
ASN 250
0.0071
SER 251
0.0089
THR 252
0.0069
GLU 253
0.0188
ARG 254
0.0074
LYS 255
0.0073
ARG 256
0.0056
MET 257
0.0047
THR 258
0.0075
LEU 259
0.0059
LYS 260
0.0066
ASP 261
0.0044
ILE 262
0.0028
TYR 263
0.0020
THR 264
0.0039
TRP 265
0.0034
ILE 266
0.0038
GLU 267
0.0048
ASP 268
0.0064
HIS 269
0.0067
PHE 270
0.0037
PRO 271
0.0056
TYR 272
0.0038
PHE 273
0.0044
LYS 274
0.0056
HIS 275
0.0055
ILE 276
0.0077
ALA 277
0.0101
LYS 278
0.0202
PRO 279
0.0098
GLY 280
0.0142
TRP 281
0.0047
LYS 282
0.0052
ASN 283
0.0100
SER 284
0.0102
ILE 285
0.0067
ARG 286
0.0074
HIS 287
0.0106
ASN 288
0.0035
LEU 289
0.0030
SER 290
0.0166
LEU 291
0.0217
HIS 292
0.0148
ASP 293
0.0456
MET 294
0.0109
PHE 295
0.0020
VAL 296
0.0107
ARG 297
0.0090
GLU 298
0.0090
THR 299
0.0101
SER 300
0.0127
ALA 301
0.0276
ASN 302
0.0208
GLY 303
0.0143
LYS 304
0.0196
VAL 305
0.0143
SER 306
0.0128
PHE 307
0.0100
TRP 308
0.0077
THR 309
0.0098
ILE 310
0.0089
HIS 311
0.0140
SER 232
0.0163
VAL 233
0.0327
SER 234
0.0168
GLU 235
0.0176
ARG 236
0.0098
PRO 237
0.0179
PRO 238
0.0519
TYR 239
0.0169
SER 240
0.0172
TYR 241
0.0150
MET 242
0.0149
ALA 243
0.0156
MET 244
0.0099
ILE 245
0.0103
GLN 246
0.0097
PHE 247
0.0075
ALA 248
0.0080
ILE 249
0.0053
ASN 250
0.0078
SER 251
0.0112
THR 252
0.0116
GLU 253
0.0196
ARG 254
0.0189
LYS 255
0.0135
ARG 256
0.0089
MET 257
0.0062
THR 258
0.0025
LEU 259
0.0009
LYS 260
0.0028
ASP 261
0.0068
ILE 262
0.0069
TYR 263
0.0049
THR 264
0.0060
TRP 265
0.0076
ILE 266
0.0073
GLU 267
0.0065
ASP 268
0.0083
HIS 269
0.0063
PHE 270
0.0063
PRO 271
0.0094
TYR 272
0.0107
PHE 273
0.0050
LYS 274
0.0109
HIS 275
0.0044
ILE 276
0.0204
ALA 277
0.0268
LYS 278
0.0574
PRO 279
0.0457
GLY 280
0.0334
TRP 281
0.0065
LYS 282
0.0038
ASN 283
0.0145
SER 284
0.0195
ILE 285
0.0104
ARG 286
0.0126
HIS 287
0.0344
ASN 288
0.0164
LEU 289
0.0085
SER 290
0.0310
LEU 291
0.0505
HIS 292
0.0171
ASP 293
0.0788
MET 294
0.0290
PHE 295
0.0130
VAL 296
0.0119
ARG 297
0.0060
GLU 298
0.0099
THR 299
0.0104
SER 300
0.0099
ALA 301
0.0064
ASN 302
0.0126
GLY 303
0.0106
LYS 304
0.0161
VAL 305
0.0121
SER 306
0.0109
PHE 307
0.0077
TRP 308
0.0013
THR 309
0.0047
ILE 310
0.0070
HIS 311
0.0195
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.