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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 = 0.0891
VAL 233
0.0374
SER 234
0.0143
GLU 235
0.0287
ARG 236
0.0065
PRO 237
0.0071
PRO 238
0.0220
TYR 239
0.0183
SER 240
0.0170
TYR 241
0.0101
MET 242
0.0085
ALA 243
0.0109
MET 244
0.0083
ILE 245
0.0033
GLN 246
0.0031
PHE 247
0.0074
ALA 248
0.0062
ILE 249
0.0075
ASN 250
0.0105
SER 251
0.0124
THR 252
0.0177
GLU 253
0.0319
ARG 254
0.0275
LYS 255
0.0170
ARG 256
0.0095
MET 257
0.0056
THR 258
0.0034
LEU 259
0.0022
LYS 260
0.0043
ASP 261
0.0040
ILE 262
0.0030
TYR 263
0.0028
THR 264
0.0043
TRP 265
0.0058
ILE 266
0.0043
GLU 267
0.0032
ASP 268
0.0056
HIS 269
0.0081
PHE 270
0.0056
PRO 271
0.0041
TYR 272
0.0075
PHE 273
0.0031
LYS 274
0.0038
HIS 275
0.0074
ILE 276
0.0091
ALA 277
0.0064
LYS 278
0.0098
PRO 279
0.0087
GLY 280
0.0084
TRP 281
0.0036
LYS 282
0.0033
ASN 283
0.0073
SER 284
0.0079
ILE 285
0.0045
ARG 286
0.0073
HIS 287
0.0138
ASN 288
0.0105
LEU 289
0.0068
SER 290
0.0129
LEU 291
0.0202
HIS 292
0.0132
ASP 293
0.0145
MET 294
0.0106
PHE 295
0.0098
VAL 296
0.0180
ARG 297
0.0134
GLU 298
0.0075
THR 299
0.0101
SER 300
0.0122
ALA 301
0.0135
ASN 302
0.0216
GLY 303
0.0204
LYS 304
0.0283
VAL 305
0.0200
SER 306
0.0129
PHE 307
0.0046
TRP 308
0.0063
THR 309
0.0110
ILE 310
0.0128
HIS 311
0.0220
SER 232
0.0170
VAL 233
0.0197
SER 234
0.0128
GLU 235
0.0111
ARG 236
0.0128
PRO 237
0.0144
PRO 238
0.0265
TYR 239
0.0155
SER 240
0.0135
TYR 241
0.0088
MET 242
0.0050
ALA 243
0.0056
MET 244
0.0030
ILE 245
0.0014
GLN 246
0.0048
PHE 247
0.0043
ALA 248
0.0024
ILE 249
0.0041
ASN 250
0.0103
SER 251
0.0127
THR 252
0.0211
GLU 253
0.0891
ARG 254
0.0125
LYS 255
0.0095
ARG 256
0.0111
MET 257
0.0087
THR 258
0.0103
LEU 259
0.0096
LYS 260
0.0135
ASP 261
0.0105
ILE 262
0.0058
TYR 263
0.0094
THR 264
0.0110
TRP 265
0.0048
ILE 266
0.0036
GLU 267
0.0078
ASP 268
0.0103
HIS 269
0.0080
PHE 270
0.0046
PRO 271
0.0126
TYR 272
0.0055
PHE 273
0.0075
LYS 274
0.0150
HIS 275
0.0218
ILE 276
0.0148
ALA 277
0.0119
LYS 278
0.0372
PRO 279
0.0540
GLY 280
0.0142
TRP 281
0.0118
LYS 282
0.0153
ASN 283
0.0199
SER 284
0.0158
ILE 285
0.0103
ARG 286
0.0111
HIS 287
0.0132
ASN 288
0.0073
LEU 289
0.0028
SER 290
0.0041
LEU 291
0.0049
HIS 292
0.0081
ASP 293
0.0179
MET 294
0.0147
PHE 295
0.0121
VAL 296
0.0185
ARG 297
0.0190
GLU 298
0.0181
THR 299
0.0145
SER 300
0.0158
ALA 301
0.0170
ASN 302
0.0228
GLY 303
0.0195
LYS 304
0.0275
VAL 305
0.0199
SER 306
0.0193
PHE 307
0.0171
TRP 308
0.0128
THR 309
0.0136
ILE 310
0.0144
HIS 311
0.0227
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.