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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 = 0.0765
VAL 233
0.0126
SER 234
0.0239
GLU 235
0.0220
ARG 236
0.0259
PRO 237
0.0295
PRO 238
0.0231
TYR 239
0.0130
SER 240
0.0203
TYR 241
0.0127
MET 242
0.0141
ALA 243
0.0120
MET 244
0.0092
ILE 245
0.0051
GLN 246
0.0076
PHE 247
0.0117
ALA 248
0.0102
ILE 249
0.0129
ASN 250
0.0229
SER 251
0.0317
THR 252
0.0193
GLU 253
0.0634
ARG 254
0.0131
LYS 255
0.0110
ARG 256
0.0098
MET 257
0.0116
THR 258
0.0091
LEU 259
0.0100
LYS 260
0.0186
ASP 261
0.0162
ILE 262
0.0093
TYR 263
0.0146
THR 264
0.0246
TRP 265
0.0175
ILE 266
0.0072
GLU 267
0.0122
ASP 268
0.0244
HIS 269
0.0211
PHE 270
0.0079
PRO 271
0.0136
TYR 272
0.0089
PHE 273
0.0095
LYS 274
0.0148
HIS 275
0.0592
ILE 276
0.0194
ALA 277
0.0176
LYS 278
0.0166
PRO 279
0.0149
GLY 280
0.0105
TRP 281
0.0054
LYS 282
0.0133
ASN 283
0.0127
SER 284
0.0096
ILE 285
0.0103
ARG 286
0.0130
HIS 287
0.0116
ASN 288
0.0159
LEU 289
0.0112
SER 290
0.0172
LEU 291
0.0238
HIS 292
0.0218
ASP 293
0.0236
MET 294
0.0149
PHE 295
0.0125
VAL 296
0.0140
ARG 297
0.0144
GLU 298
0.0127
THR 299
0.0092
SER 300
0.0207
ALA 301
0.0403
ASN 302
0.0471
GLY 303
0.0075
LYS 304
0.0282
VAL 305
0.0156
SER 306
0.0096
PHE 307
0.0030
TRP 308
0.0010
THR 309
0.0043
ILE 310
0.0074
HIS 311
0.0765
SER 232
0.0064
VAL 233
0.0080
SER 234
0.0270
GLU 235
0.0143
ARG 236
0.0041
PRO 237
0.0065
PRO 238
0.0213
TYR 239
0.0151
SER 240
0.0064
TYR 241
0.0074
MET 242
0.0038
ALA 243
0.0058
MET 244
0.0048
ILE 245
0.0047
GLN 246
0.0035
PHE 247
0.0085
ALA 248
0.0102
ILE 249
0.0068
ASN 250
0.0138
SER 251
0.0234
THR 252
0.0152
GLU 253
0.0214
ARG 254
0.0295
LYS 255
0.0112
ARG 256
0.0115
MET 257
0.0091
THR 258
0.0125
LEU 259
0.0097
LYS 260
0.0094
ASP 261
0.0095
ILE 262
0.0074
TYR 263
0.0067
THR 264
0.0061
TRP 265
0.0099
ILE 266
0.0043
GLU 267
0.0070
ASP 268
0.0153
HIS 269
0.0150
PHE 270
0.0110
PRO 271
0.0104
TYR 272
0.0043
PHE 273
0.0056
LYS 274
0.0064
HIS 275
0.0026
ILE 276
0.0061
ALA 277
0.0039
LYS 278
0.0099
PRO 279
0.0122
GLY 280
0.0223
TRP 281
0.0070
LYS 282
0.0124
ASN 283
0.0127
SER 284
0.0209
ILE 285
0.0121
ARG 286
0.0142
HIS 287
0.0177
ASN 288
0.0147
LEU 289
0.0116
SER 290
0.0100
LEU 291
0.0180
HIS 292
0.0067
ASP 293
0.0130
MET 294
0.0107
PHE 295
0.0136
VAL 296
0.0259
ARG 297
0.0228
GLU 298
0.0138
THR 299
0.0095
SER 300
0.0207
ALA 301
0.0205
ASN 302
0.0606
GLY 303
0.0125
LYS 304
0.0344
VAL 305
0.0260
SER 306
0.0084
PHE 307
0.0102
TRP 308
0.0156
THR 309
0.0168
ILE 310
0.0149
HIS 311
0.0456
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.