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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 = 0.1024
VAL 233
0.0214
SER 234
0.0124
GLU 235
0.0116
ARG 236
0.0190
PRO 237
0.0137
PRO 238
0.0078
TYR 239
0.0137
SER 240
0.0303
TYR 241
0.0130
MET 242
0.0149
ALA 243
0.0206
MET 244
0.0075
ILE 245
0.0060
GLN 246
0.0100
PHE 247
0.0110
ALA 248
0.0087
ILE 249
0.0060
ASN 250
0.0087
SER 251
0.0151
THR 252
0.0087
GLU 253
0.0324
ARG 254
0.0196
LYS 255
0.0069
ARG 256
0.0070
MET 257
0.0083
THR 258
0.0065
LEU 259
0.0032
LYS 260
0.0091
ASP 261
0.0133
ILE 262
0.0051
TYR 263
0.0064
THR 264
0.0150
TRP 265
0.0118
ILE 266
0.0066
GLU 267
0.0098
ASP 268
0.0097
HIS 269
0.0086
PHE 270
0.0107
PRO 271
0.0158
TYR 272
0.0091
PHE 273
0.0068
LYS 274
0.0117
HIS 275
0.0551
ILE 276
0.0498
ALA 277
0.0142
LYS 278
0.0852
PRO 279
0.0138
GLY 280
0.0281
TRP 281
0.0132
LYS 282
0.0107
ASN 283
0.0138
SER 284
0.0091
ILE 285
0.0074
ARG 286
0.0075
HIS 287
0.0046
ASN 288
0.0044
LEU 289
0.0037
SER 290
0.0096
LEU 291
0.0133
HIS 292
0.0116
ASP 293
0.0249
MET 294
0.0231
PHE 295
0.0131
VAL 296
0.0233
ARG 297
0.0071
GLU 298
0.0009
THR 299
0.0058
SER 300
0.0125
ALA 301
0.0117
ASN 302
0.0130
GLY 303
0.0129
LYS 304
0.0180
VAL 305
0.0163
SER 306
0.0065
PHE 307
0.0054
TRP 308
0.0051
THR 309
0.0065
ILE 310
0.0187
HIS 311
0.0939
SER 232
0.0135
VAL 233
0.0672
SER 234
0.0139
GLU 235
0.0225
ARG 236
0.0152
PRO 237
0.0102
PRO 238
0.0269
TYR 239
0.0142
SER 240
0.0077
TYR 241
0.0057
MET 242
0.0048
ALA 243
0.0074
MET 244
0.0065
ILE 245
0.0037
GLN 246
0.0022
PHE 247
0.0059
ALA 248
0.0037
ILE 249
0.0040
ASN 250
0.0083
SER 251
0.0090
THR 252
0.0114
GLU 253
0.0098
ARG 254
0.0136
LYS 255
0.0104
ARG 256
0.0050
MET 257
0.0052
THR 258
0.0083
LEU 259
0.0072
LYS 260
0.0049
ASP 261
0.0076
ILE 262
0.0047
TYR 263
0.0035
THR 264
0.0061
TRP 265
0.0062
ILE 266
0.0041
GLU 267
0.0027
ASP 268
0.0050
HIS 269
0.0058
PHE 270
0.0038
PRO 271
0.0073
TYR 272
0.0117
PHE 273
0.0028
LYS 274
0.0099
HIS 275
0.0270
ILE 276
0.0160
ALA 277
0.0037
LYS 278
0.1024
PRO 279
0.0384
GLY 280
0.0381
TRP 281
0.0180
LYS 282
0.0129
ASN 283
0.0171
SER 284
0.0132
ILE 285
0.0061
ARG 286
0.0079
HIS 287
0.0082
ASN 288
0.0035
LEU 289
0.0009
SER 290
0.0040
LEU 291
0.0085
HIS 292
0.0084
ASP 293
0.0157
MET 294
0.0120
PHE 295
0.0094
VAL 296
0.0214
ARG 297
0.0095
GLU 298
0.0049
THR 299
0.0038
SER 300
0.0117
ALA 301
0.0125
ASN 302
0.0088
GLY 303
0.0085
LYS 304
0.0184
VAL 305
0.0185
SER 306
0.0088
PHE 307
0.0048
TRP 308
0.0052
THR 309
0.0096
ILE 310
0.0129
HIS 311
0.0365
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.