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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 = 0.0552
VAL 233
0.0145
SER 234
0.0059
GLU 235
0.0060
ARG 236
0.0061
PRO 237
0.0062
PRO 238
0.0106
TYR 239
0.0073
SER 240
0.0064
TYR 241
0.0063
MET 242
0.0064
ALA 243
0.0071
MET 244
0.0050
ILE 245
0.0099
GLN 246
0.0142
PHE 247
0.0134
ALA 248
0.0115
ILE 249
0.0150
ASN 250
0.0226
SER 251
0.0244
THR 252
0.0134
GLU 253
0.0240
ARG 254
0.0328
LYS 255
0.0154
ARG 256
0.0118
MET 257
0.0048
THR 258
0.0067
LEU 259
0.0110
LYS 260
0.0169
ASP 261
0.0096
ILE 262
0.0057
TYR 263
0.0033
THR 264
0.0035
TRP 265
0.0051
ILE 266
0.0021
GLU 267
0.0081
ASP 268
0.0047
HIS 269
0.0033
PHE 270
0.0050
PRO 271
0.0111
TYR 272
0.0090
PHE 273
0.0094
LYS 274
0.0169
HIS 275
0.0394
ILE 276
0.0262
ALA 277
0.0119
LYS 278
0.0536
PRO 279
0.0141
GLY 280
0.0210
TRP 281
0.0105
LYS 282
0.0100
ASN 283
0.0133
SER 284
0.0113
ILE 285
0.0055
ARG 286
0.0067
HIS 287
0.0142
ASN 288
0.0088
LEU 289
0.0034
SER 290
0.0031
LEU 291
0.0162
HIS 292
0.0140
ASP 293
0.0340
MET 294
0.0089
PHE 295
0.0119
VAL 296
0.0220
ARG 297
0.0255
GLU 298
0.0227
THR 299
0.0099
SER 300
0.0121
ALA 301
0.0063
ASN 302
0.0068
GLY 303
0.0041
LYS 304
0.0045
VAL 305
0.0039
SER 306
0.0097
PHE 307
0.0107
TRP 308
0.0133
THR 309
0.0185
ILE 310
0.0189
HIS 311
0.0257
SER 232
0.0381
VAL 233
0.0471
SER 234
0.0262
GLU 235
0.0198
ARG 236
0.0278
PRO 237
0.0235
PRO 238
0.0269
TYR 239
0.0040
SER 240
0.0037
TYR 241
0.0011
MET 242
0.0020
ALA 243
0.0026
MET 244
0.0047
ILE 245
0.0037
GLN 246
0.0055
PHE 247
0.0049
ALA 248
0.0081
ILE 249
0.0118
ASN 250
0.0113
SER 251
0.0095
THR 252
0.0131
GLU 253
0.0176
ARG 254
0.0273
LYS 255
0.0192
ARG 256
0.0229
MET 257
0.0139
THR 258
0.0096
LEU 259
0.0046
LYS 260
0.0047
ASP 261
0.0095
ILE 262
0.0059
TYR 263
0.0083
THR 264
0.0090
TRP 265
0.0071
ILE 266
0.0083
GLU 267
0.0085
ASP 268
0.0105
HIS 269
0.0127
PHE 270
0.0175
PRO 271
0.0150
TYR 272
0.0209
PHE 273
0.0118
LYS 274
0.0027
HIS 275
0.0129
ILE 276
0.0167
ALA 277
0.0110
LYS 278
0.0482
PRO 279
0.0461
GLY 280
0.0399
TRP 281
0.0157
LYS 282
0.0213
ASN 283
0.0356
SER 284
0.0159
ILE 285
0.0084
ARG 286
0.0151
HIS 287
0.0137
ASN 288
0.0053
LEU 289
0.0049
SER 290
0.0122
LEU 291
0.0116
HIS 292
0.0087
ASP 293
0.0161
MET 294
0.0072
PHE 295
0.0022
VAL 296
0.0063
ARG 297
0.0108
GLU 298
0.0111
THR 299
0.0058
SER 300
0.0194
ALA 301
0.0552
ASN 302
0.0358
GLY 303
0.0278
LYS 304
0.0190
VAL 305
0.0242
SER 306
0.0172
PHE 307
0.0199
TRP 308
0.0089
THR 309
0.0139
ILE 310
0.0081
HIS 311
0.0186
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.