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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 = 0.0701
VAL 233
0.0250
SER 234
0.0121
GLU 235
0.0160
ARG 236
0.0161
PRO 237
0.0117
PRO 238
0.0236
TYR 239
0.0116
SER 240
0.0229
TYR 241
0.0097
MET 242
0.0134
ALA 243
0.0215
MET 244
0.0091
ILE 245
0.0079
GLN 246
0.0113
PHE 247
0.0135
ALA 248
0.0057
ILE 249
0.0084
ASN 250
0.0074
SER 251
0.0076
THR 252
0.0118
GLU 253
0.0344
ARG 254
0.0146
LYS 255
0.0082
ARG 256
0.0104
MET 257
0.0092
THR 258
0.0135
LEU 259
0.0100
LYS 260
0.0076
ASP 261
0.0130
ILE 262
0.0044
TYR 263
0.0167
THR 264
0.0320
TRP 265
0.0176
ILE 266
0.0132
GLU 267
0.0269
ASP 268
0.0323
HIS 269
0.0234
PHE 270
0.0105
PRO 271
0.0095
TYR 272
0.0083
PHE 273
0.0141
LYS 274
0.0161
HIS 275
0.0444
ILE 276
0.0333
ALA 277
0.0140
LYS 278
0.0167
PRO 279
0.0192
GLY 280
0.0151
TRP 281
0.0253
LYS 282
0.0238
ASN 283
0.0154
SER 284
0.0143
ILE 285
0.0114
ARG 286
0.0157
HIS 287
0.0164
ASN 288
0.0034
LEU 289
0.0065
SER 290
0.0067
LEU 291
0.0182
HIS 292
0.0226
ASP 293
0.0371
MET 294
0.0202
PHE 295
0.0031
VAL 296
0.0062
ARG 297
0.0087
GLU 298
0.0083
THR 299
0.0038
SER 300
0.0148
ALA 301
0.0287
ASN 302
0.0296
GLY 303
0.0154
LYS 304
0.0242
VAL 305
0.0202
SER 306
0.0062
PHE 307
0.0058
TRP 308
0.0099
THR 309
0.0081
ILE 310
0.0094
HIS 311
0.0701
SER 232
0.0180
VAL 233
0.0448
SER 234
0.0184
GLU 235
0.0071
ARG 236
0.0141
PRO 237
0.0116
PRO 238
0.0222
TYR 239
0.0077
SER 240
0.0026
TYR 241
0.0044
MET 242
0.0053
ALA 243
0.0037
MET 244
0.0015
ILE 245
0.0028
GLN 246
0.0034
PHE 247
0.0032
ALA 248
0.0029
ILE 249
0.0039
ASN 250
0.0076
SER 251
0.0094
THR 252
0.0110
GLU 253
0.0121
ARG 254
0.0147
LYS 255
0.0066
ARG 256
0.0034
MET 257
0.0033
THR 258
0.0044
LEU 259
0.0040
LYS 260
0.0049
ASP 261
0.0053
ILE 262
0.0042
TYR 263
0.0060
THR 264
0.0071
TRP 265
0.0043
ILE 266
0.0025
GLU 267
0.0060
ASP 268
0.0124
HIS 269
0.0113
PHE 270
0.0050
PRO 271
0.0073
TYR 272
0.0068
PHE 273
0.0033
LYS 274
0.0089
HIS 275
0.0209
ILE 276
0.0124
ALA 277
0.0026
LYS 278
0.0536
PRO 279
0.0175
GLY 280
0.0249
TRP 281
0.0072
LYS 282
0.0033
ASN 283
0.0046
SER 284
0.0071
ILE 285
0.0050
ARG 286
0.0057
HIS 287
0.0057
ASN 288
0.0057
LEU 289
0.0035
SER 290
0.0040
LEU 291
0.0037
HIS 292
0.0041
ASP 293
0.0044
MET 294
0.0054
PHE 295
0.0040
VAL 296
0.0116
ARG 297
0.0117
GLU 298
0.0109
THR 299
0.0080
SER 300
0.0129
ALA 301
0.0125
ASN 302
0.0114
GLY 303
0.0085
LYS 304
0.0090
VAL 305
0.0090
SER 306
0.0090
PHE 307
0.0078
TRP 308
0.0052
THR 309
0.0059
ILE 310
0.0068
HIS 311
0.0209
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.