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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 = 0.0703
VAL 233
0.0137
SER 234
0.0228
GLU 235
0.0365
ARG 236
0.0123
PRO 237
0.0210
PRO 238
0.0453
TYR 239
0.0216
SER 240
0.0167
TYR 241
0.0108
MET 242
0.0070
ALA 243
0.0099
MET 244
0.0099
ILE 245
0.0081
GLN 246
0.0076
PHE 247
0.0070
ALA 248
0.0072
ILE 249
0.0024
ASN 250
0.0024
SER 251
0.0056
THR 252
0.0143
GLU 253
0.0407
ARG 254
0.0331
LYS 255
0.0140
ARG 256
0.0067
MET 257
0.0049
THR 258
0.0051
LEU 259
0.0061
LYS 260
0.0081
ASP 261
0.0064
ILE 262
0.0081
TYR 263
0.0104
THR 264
0.0088
TRP 265
0.0089
ILE 266
0.0084
GLU 267
0.0053
ASP 268
0.0046
HIS 269
0.0048
PHE 270
0.0032
PRO 271
0.0156
TYR 272
0.0089
PHE 273
0.0091
LYS 274
0.0160
HIS 275
0.0325
ILE 276
0.0177
ALA 277
0.0175
LYS 278
0.0174
PRO 279
0.0381
GLY 280
0.0203
TRP 281
0.0071
LYS 282
0.0085
ASN 283
0.0084
SER 284
0.0058
ILE 285
0.0066
ARG 286
0.0054
HIS 287
0.0083
ASN 288
0.0044
LEU 289
0.0049
SER 290
0.0243
LEU 291
0.0363
HIS 292
0.0246
ASP 293
0.0408
MET 294
0.0176
PHE 295
0.0074
VAL 296
0.0104
ARG 297
0.0059
GLU 298
0.0049
THR 299
0.0111
SER 300
0.0118
ALA 301
0.0357
ASN 302
0.0244
GLY 303
0.0117
LYS 304
0.0112
VAL 305
0.0146
SER 306
0.0105
PHE 307
0.0055
TRP 308
0.0014
THR 309
0.0052
ILE 310
0.0072
HIS 311
0.0087
SER 232
0.0170
VAL 233
0.0703
SER 234
0.0396
GLU 235
0.0589
ARG 236
0.0183
PRO 237
0.0067
PRO 238
0.0218
TYR 239
0.0172
SER 240
0.0175
TYR 241
0.0094
MET 242
0.0074
ALA 243
0.0107
MET 244
0.0072
ILE 245
0.0042
GLN 246
0.0049
PHE 247
0.0058
ALA 248
0.0042
ILE 249
0.0067
ASN 250
0.0083
SER 251
0.0061
THR 252
0.0061
GLU 253
0.0154
ARG 254
0.0067
LYS 255
0.0053
ARG 256
0.0071
MET 257
0.0056
THR 258
0.0069
LEU 259
0.0049
LYS 260
0.0102
ASP 261
0.0060
ILE 262
0.0044
TYR 263
0.0055
THR 264
0.0079
TRP 265
0.0058
ILE 266
0.0042
GLU 267
0.0049
ASP 268
0.0085
HIS 269
0.0081
PHE 270
0.0050
PRO 271
0.0081
TYR 272
0.0126
PHE 273
0.0045
LYS 274
0.0068
HIS 275
0.0152
ILE 276
0.0112
ALA 277
0.0077
LYS 278
0.0060
PRO 279
0.0019
GLY 280
0.0018
TRP 281
0.0018
LYS 282
0.0028
ASN 283
0.0040
SER 284
0.0073
ILE 285
0.0028
ARG 286
0.0048
HIS 287
0.0149
ASN 288
0.0093
LEU 289
0.0058
SER 290
0.0156
LEU 291
0.0284
HIS 292
0.0128
ASP 293
0.0248
MET 294
0.0150
PHE 295
0.0097
VAL 296
0.0110
ARG 297
0.0063
GLU 298
0.0070
THR 299
0.0130
SER 300
0.0143
ALA 301
0.0384
ASN 302
0.0222
GLY 303
0.0117
LYS 304
0.0121
VAL 305
0.0151
SER 306
0.0116
PHE 307
0.0067
TRP 308
0.0037
THR 309
0.0054
ILE 310
0.0104
HIS 311
0.0239
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.