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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 = 0.0693
VAL 233
0.0254
SER 234
0.0154
GLU 235
0.0111
ARG 236
0.0093
PRO 237
0.0123
PRO 238
0.0270
TYR 239
0.0125
SER 240
0.0152
TYR 241
0.0076
MET 242
0.0041
ALA 243
0.0114
MET 244
0.0080
ILE 245
0.0057
GLN 246
0.0108
PHE 247
0.0129
ALA 248
0.0096
ILE 249
0.0078
ASN 250
0.0181
SER 251
0.0277
THR 252
0.0233
GLU 253
0.0430
ARG 254
0.0196
LYS 255
0.0065
ARG 256
0.0037
MET 257
0.0007
THR 258
0.0051
LEU 259
0.0053
LYS 260
0.0038
ASP 261
0.0030
ILE 262
0.0027
TYR 263
0.0028
THR 264
0.0016
TRP 265
0.0019
ILE 266
0.0030
GLU 267
0.0061
ASP 268
0.0023
HIS 269
0.0031
PHE 270
0.0070
PRO 271
0.0125
TYR 272
0.0102
PHE 273
0.0069
LYS 274
0.0134
HIS 275
0.0239
ILE 276
0.0116
ALA 277
0.0062
LYS 278
0.0504
PRO 279
0.0101
GLY 280
0.0265
TRP 281
0.0097
LYS 282
0.0110
ASN 283
0.0200
SER 284
0.0122
ILE 285
0.0062
ARG 286
0.0099
HIS 287
0.0101
ASN 288
0.0050
LEU 289
0.0076
SER 290
0.0207
LEU 291
0.0310
HIS 292
0.0165
ASP 293
0.0225
MET 294
0.0147
PHE 295
0.0069
VAL 296
0.0134
ARG 297
0.0089
GLU 298
0.0110
THR 299
0.0088
SER 300
0.0099
ALA 301
0.0089
ASN 302
0.0198
GLY 303
0.0177
LYS 304
0.0237
VAL 305
0.0197
SER 306
0.0095
PHE 307
0.0070
TRP 308
0.0053
THR 309
0.0082
ILE 310
0.0077
HIS 311
0.0222
SER 232
0.0134
VAL 233
0.0087
SER 234
0.0203
GLU 235
0.0118
ARG 236
0.0063
PRO 237
0.0066
PRO 238
0.0693
TYR 239
0.0202
SER 240
0.0176
TYR 241
0.0156
MET 242
0.0118
ALA 243
0.0121
MET 244
0.0144
ILE 245
0.0105
GLN 246
0.0041
PHE 247
0.0049
ALA 248
0.0043
ILE 249
0.0075
ASN 250
0.0165
SER 251
0.0222
THR 252
0.0256
GLU 253
0.0310
ARG 254
0.0201
LYS 255
0.0183
ARG 256
0.0155
MET 257
0.0054
THR 258
0.0038
LEU 259
0.0067
LYS 260
0.0092
ASP 261
0.0079
ILE 262
0.0102
TYR 263
0.0102
THR 264
0.0138
TRP 265
0.0150
ILE 266
0.0171
GLU 267
0.0195
ASP 268
0.0198
HIS 269
0.0208
PHE 270
0.0172
PRO 271
0.0264
TYR 272
0.0095
PHE 273
0.0143
LYS 274
0.0209
HIS 275
0.0414
ILE 276
0.0209
ALA 277
0.0028
LYS 278
0.0312
PRO 279
0.0175
GLY 280
0.0558
TRP 281
0.0146
LYS 282
0.0112
ASN 283
0.0235
SER 284
0.0156
ILE 285
0.0102
ARG 286
0.0073
HIS 287
0.0106
ASN 288
0.0106
LEU 289
0.0084
SER 290
0.0149
LEU 291
0.0318
HIS 292
0.0065
ASP 293
0.0406
MET 294
0.0051
PHE 295
0.0041
VAL 296
0.0187
ARG 297
0.0134
GLU 298
0.0122
THR 299
0.0075
SER 300
0.0120
ALA 301
0.0119
ASN 302
0.0089
GLY 303
0.0075
LYS 304
0.0065
VAL 305
0.0095
SER 306
0.0061
PHE 307
0.0085
TRP 308
0.0064
THR 309
0.0133
ILE 310
0.0112
HIS 311
0.0196
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.