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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 = 0.0661
VAL 233
0.0448
SER 234
0.0213
GLU 235
0.0549
ARG 236
0.0174
PRO 237
0.0216
PRO 238
0.0364
TYR 239
0.0209
SER 240
0.0181
TYR 241
0.0124
MET 242
0.0033
ALA 243
0.0073
MET 244
0.0072
ILE 245
0.0036
GLN 246
0.0071
PHE 247
0.0071
ALA 248
0.0071
ILE 249
0.0079
ASN 250
0.0173
SER 251
0.0189
THR 252
0.0227
GLU 253
0.0447
ARG 254
0.0278
LYS 255
0.0173
ARG 256
0.0039
MET 257
0.0042
THR 258
0.0069
LEU 259
0.0060
LYS 260
0.0032
ASP 261
0.0041
ILE 262
0.0026
TYR 263
0.0011
THR 264
0.0022
TRP 265
0.0069
ILE 266
0.0052
GLU 267
0.0058
ASP 268
0.0075
HIS 269
0.0096
PHE 270
0.0102
PRO 271
0.0102
TYR 272
0.0140
PHE 273
0.0050
LYS 274
0.0118
HIS 275
0.0252
ILE 276
0.0238
ALA 277
0.0031
LYS 278
0.0622
PRO 279
0.0661
GLY 280
0.0569
TRP 281
0.0185
LYS 282
0.0149
ASN 283
0.0192
SER 284
0.0172
ILE 285
0.0067
ARG 286
0.0066
HIS 287
0.0074
ASN 288
0.0016
LEU 289
0.0086
SER 290
0.0190
LEU 291
0.0198
HIS 292
0.0170
ASP 293
0.0387
MET 294
0.0236
PHE 295
0.0156
VAL 296
0.0173
ARG 297
0.0161
GLU 298
0.0147
THR 299
0.0122
SER 300
0.0132
ALA 301
0.0228
ASN 302
0.0320
GLY 303
0.0157
LYS 304
0.0302
VAL 305
0.0233
SER 306
0.0182
PHE 307
0.0127
TRP 308
0.0089
THR 309
0.0084
ILE 310
0.0157
HIS 311
0.0264
SER 232
0.0146
VAL 233
0.0349
SER 234
0.0097
GLU 235
0.0080
ARG 236
0.0075
PRO 237
0.0090
PRO 238
0.0132
TYR 239
0.0073
SER 240
0.0071
TYR 241
0.0035
MET 242
0.0066
ALA 243
0.0065
MET 244
0.0026
ILE 245
0.0055
GLN 246
0.0083
PHE 247
0.0071
ALA 248
0.0082
ILE 249
0.0101
ASN 250
0.0091
SER 251
0.0105
THR 252
0.0092
GLU 253
0.0452
ARG 254
0.0075
LYS 255
0.0073
ARG 256
0.0105
MET 257
0.0103
THR 258
0.0100
LEU 259
0.0079
LYS 260
0.0107
ASP 261
0.0094
ILE 262
0.0066
TYR 263
0.0058
THR 264
0.0083
TRP 265
0.0056
ILE 266
0.0037
GLU 267
0.0072
ASP 268
0.0084
HIS 269
0.0053
PHE 270
0.0075
PRO 271
0.0092
TYR 272
0.0072
PHE 273
0.0077
LYS 274
0.0085
HIS 275
0.0065
ILE 276
0.0052
ALA 277
0.0073
LYS 278
0.0026
PRO 279
0.0101
GLY 280
0.0038
TRP 281
0.0043
LYS 282
0.0040
ASN 283
0.0032
SER 284
0.0016
ILE 285
0.0014
ARG 286
0.0039
HIS 287
0.0052
ASN 288
0.0061
LEU 289
0.0063
SER 290
0.0089
LEU 291
0.0140
HIS 292
0.0117
ASP 293
0.0127
MET 294
0.0101
PHE 295
0.0080
VAL 296
0.0076
ARG 297
0.0035
GLU 298
0.0035
THR 299
0.0147
SER 300
0.0176
ALA 301
0.0566
ASN 302
0.0495
GLY 303
0.0201
LYS 304
0.0191
VAL 305
0.0121
SER 306
0.0081
PHE 307
0.0056
TRP 308
0.0072
THR 309
0.0081
ILE 310
0.0092
HIS 311
0.0147
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.