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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 = 0.0611
VAL 233
0.0116
SER 234
0.0100
GLU 235
0.0061
ARG 236
0.0252
PRO 237
0.0222
PRO 238
0.0375
TYR 239
0.0169
SER 240
0.0252
TYR 241
0.0178
MET 242
0.0211
ALA 243
0.0153
MET 244
0.0131
ILE 245
0.0109
GLN 246
0.0096
PHE 247
0.0133
ALA 248
0.0126
ILE 249
0.0118
ASN 250
0.0319
SER 251
0.0453
THR 252
0.0244
GLU 253
0.0305
ARG 254
0.0611
LYS 255
0.0197
ARG 256
0.0053
MET 257
0.0100
THR 258
0.0126
LEU 259
0.0112
LYS 260
0.0111
ASP 261
0.0119
ILE 262
0.0090
TYR 263
0.0144
THR 264
0.0144
TRP 265
0.0041
ILE 266
0.0053
GLU 267
0.0049
ASP 268
0.0027
HIS 269
0.0127
PHE 270
0.0118
PRO 271
0.0046
TYR 272
0.0027
PHE 273
0.0025
LYS 274
0.0087
HIS 275
0.0481
ILE 276
0.0285
ALA 277
0.0089
LYS 278
0.0325
PRO 279
0.0265
GLY 280
0.0311
TRP 281
0.0175
LYS 282
0.0233
ASN 283
0.0235
SER 284
0.0175
ILE 285
0.0126
ARG 286
0.0111
HIS 287
0.0172
ASN 288
0.0113
LEU 289
0.0088
SER 290
0.0112
LEU 291
0.0194
HIS 292
0.0207
ASP 293
0.0226
MET 294
0.0174
PHE 295
0.0115
VAL 296
0.0049
ARG 297
0.0104
GLU 298
0.0109
THR 299
0.0107
SER 300
0.0272
ALA 301
0.0296
ASN 302
0.0155
GLY 303
0.0061
LYS 304
0.0259
VAL 305
0.0201
SER 306
0.0104
PHE 307
0.0105
TRP 308
0.0050
THR 309
0.0020
ILE 310
0.0013
HIS 311
0.0225
SER 232
0.0035
VAL 233
0.0024
SER 234
0.0049
GLU 235
0.0017
ARG 236
0.0015
PRO 237
0.0035
PRO 238
0.0157
TYR 239
0.0124
SER 240
0.0105
TYR 241
0.0075
MET 242
0.0090
ALA 243
0.0121
MET 244
0.0077
ILE 245
0.0061
GLN 246
0.0080
PHE 247
0.0114
ALA 248
0.0085
ILE 249
0.0088
ASN 250
0.0225
SER 251
0.0178
THR 252
0.0121
GLU 253
0.0120
ARG 254
0.0266
LYS 255
0.0214
ARG 256
0.0069
MET 257
0.0045
THR 258
0.0066
LEU 259
0.0075
LYS 260
0.0074
ASP 261
0.0034
ILE 262
0.0027
TYR 263
0.0051
THR 264
0.0093
TRP 265
0.0076
ILE 266
0.0031
GLU 267
0.0111
ASP 268
0.0228
HIS 269
0.0155
PHE 270
0.0019
PRO 271
0.0019
TYR 272
0.0027
PHE 273
0.0027
LYS 274
0.0033
HIS 275
0.0073
ILE 276
0.0052
ALA 277
0.0063
LYS 278
0.0172
PRO 279
0.0177
GLY 280
0.0435
TRP 281
0.0051
LYS 282
0.0110
ASN 283
0.0101
SER 284
0.0154
ILE 285
0.0076
ARG 286
0.0092
HIS 287
0.0251
ASN 288
0.0086
LEU 289
0.0052
SER 290
0.0140
LEU 291
0.0231
HIS 292
0.0190
ASP 293
0.0150
MET 294
0.0199
PHE 295
0.0095
VAL 296
0.0089
ARG 297
0.0107
GLU 298
0.0112
THR 299
0.0107
SER 300
0.0126
ALA 301
0.0231
ASN 302
0.0257
GLY 303
0.0140
LYS 304
0.0226
VAL 305
0.0166
SER 306
0.0084
PHE 307
0.0043
TRP 308
0.0060
THR 309
0.0039
ILE 310
0.0060
HIS 311
0.0359
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.