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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 = 0.0716
VAL 233
0.0105
SER 234
0.0107
GLU 235
0.0145
ARG 236
0.0231
PRO 237
0.0154
PRO 238
0.0310
TYR 239
0.0159
SER 240
0.0119
TYR 241
0.0040
MET 242
0.0050
ALA 243
0.0065
MET 244
0.0037
ILE 245
0.0067
GLN 246
0.0077
PHE 247
0.0052
ALA 248
0.0078
ILE 249
0.0072
ASN 250
0.0109
SER 251
0.0130
THR 252
0.0043
GLU 253
0.0393
ARG 254
0.0200
LYS 255
0.0098
ARG 256
0.0095
MET 257
0.0105
THR 258
0.0097
LEU 259
0.0024
LYS 260
0.0069
ASP 261
0.0042
ILE 262
0.0054
TYR 263
0.0086
THR 264
0.0059
TRP 265
0.0090
ILE 266
0.0082
GLU 267
0.0078
ASP 268
0.0084
HIS 269
0.0117
PHE 270
0.0059
PRO 271
0.0045
TYR 272
0.0046
PHE 273
0.0088
LYS 274
0.0081
HIS 275
0.0139
ILE 276
0.0192
ALA 277
0.0155
LYS 278
0.0582
PRO 279
0.0277
GLY 280
0.0063
TRP 281
0.0103
LYS 282
0.0088
ASN 283
0.0061
SER 284
0.0091
ILE 285
0.0079
ARG 286
0.0124
HIS 287
0.0239
ASN 288
0.0099
LEU 289
0.0134
SER 290
0.0191
LEU 291
0.0182
HIS 292
0.0141
ASP 293
0.0126
MET 294
0.0176
PHE 295
0.0146
VAL 296
0.0100
ARG 297
0.0115
GLU 298
0.0086
THR 299
0.0090
SER 300
0.0170
ALA 301
0.0378
ASN 302
0.0179
GLY 303
0.0157
LYS 304
0.0215
VAL 305
0.0270
SER 306
0.0125
PHE 307
0.0132
TRP 308
0.0070
THR 309
0.0057
ILE 310
0.0091
HIS 311
0.0716
SER 232
0.0044
VAL 233
0.0052
SER 234
0.0111
GLU 235
0.0036
ARG 236
0.0061
PRO 237
0.0086
PRO 238
0.0253
TYR 239
0.0273
SER 240
0.0181
TYR 241
0.0079
MET 242
0.0144
ALA 243
0.0203
MET 244
0.0111
ILE 245
0.0098
GLN 246
0.0150
PHE 247
0.0155
ALA 248
0.0085
ILE 249
0.0073
ASN 250
0.0138
SER 251
0.0221
THR 252
0.0128
GLU 253
0.0242
ARG 254
0.0526
LYS 255
0.0154
ARG 256
0.0182
MET 257
0.0096
THR 258
0.0085
LEU 259
0.0115
LYS 260
0.0191
ASP 261
0.0112
ILE 262
0.0062
TYR 263
0.0119
THR 264
0.0184
TRP 265
0.0097
ILE 266
0.0082
GLU 267
0.0153
ASP 268
0.0279
HIS 269
0.0233
PHE 270
0.0128
PRO 271
0.0105
TYR 272
0.0033
PHE 273
0.0047
LYS 274
0.0133
HIS 275
0.0132
ILE 276
0.0056
ALA 277
0.0098
LYS 278
0.0300
PRO 279
0.0138
GLY 280
0.0285
TRP 281
0.0070
LYS 282
0.0168
ASN 283
0.0250
SER 284
0.0225
ILE 285
0.0149
ARG 286
0.0173
HIS 287
0.0325
ASN 288
0.0198
LEU 289
0.0099
SER 290
0.0255
LEU 291
0.0329
HIS 292
0.0226
ASP 293
0.0146
MET 294
0.0174
PHE 295
0.0096
VAL 296
0.0159
ARG 297
0.0089
GLU 298
0.0117
THR 299
0.0078
SER 300
0.0173
ALA 301
0.0143
ASN 302
0.0353
GLY 303
0.0102
LYS 304
0.0189
VAL 305
0.0097
SER 306
0.0079
PHE 307
0.0154
TRP 308
0.0054
THR 309
0.0079
ILE 310
0.0121
HIS 311
0.0316
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.