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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 = 0.0707
VAL 233
0.0078
SER 234
0.0067
GLU 235
0.0012
ARG 236
0.0032
PRO 237
0.0023
PRO 238
0.0073
TYR 239
0.0025
SER 240
0.0035
TYR 241
0.0043
MET 242
0.0032
ALA 243
0.0029
MET 244
0.0030
ILE 245
0.0024
GLN 246
0.0038
PHE 247
0.0047
ALA 248
0.0029
ILE 249
0.0024
ASN 250
0.0115
SER 251
0.0205
THR 252
0.0168
GLU 253
0.0388
ARG 254
0.0173
LYS 255
0.0026
ARG 256
0.0078
MET 257
0.0050
THR 258
0.0076
LEU 259
0.0027
LYS 260
0.0073
ASP 261
0.0083
ILE 262
0.0040
TYR 263
0.0063
THR 264
0.0067
TRP 265
0.0064
ILE 266
0.0062
GLU 267
0.0082
ASP 268
0.0063
HIS 269
0.0056
PHE 270
0.0050
PRO 271
0.0072
TYR 272
0.0033
PHE 273
0.0038
LYS 274
0.0039
HIS 275
0.0159
ILE 276
0.0115
ALA 277
0.0061
LYS 278
0.0106
PRO 279
0.0089
GLY 280
0.0056
TRP 281
0.0063
LYS 282
0.0070
ASN 283
0.0059
SER 284
0.0060
ILE 285
0.0055
ARG 286
0.0036
HIS 287
0.0043
ASN 288
0.0031
LEU 289
0.0019
SER 290
0.0017
LEU 291
0.0024
HIS 292
0.0021
ASP 293
0.0108
MET 294
0.0068
PHE 295
0.0043
VAL 296
0.0056
ARG 297
0.0033
GLU 298
0.0055
THR 299
0.0121
SER 300
0.0153
ALA 301
0.0707
ASN 302
0.0471
GLY 303
0.0379
LYS 304
0.0369
VAL 305
0.0181
SER 306
0.0081
PHE 307
0.0036
TRP 308
0.0033
THR 309
0.0062
ILE 310
0.0097
HIS 311
0.0230
SER 232
0.0252
VAL 233
0.0497
SER 234
0.0546
GLU 235
0.0316
ARG 236
0.0076
PRO 237
0.0082
PRO 238
0.0149
TYR 239
0.0124
SER 240
0.0117
TYR 241
0.0074
MET 242
0.0024
ALA 243
0.0068
MET 244
0.0076
ILE 245
0.0027
GLN 246
0.0036
PHE 247
0.0032
ALA 248
0.0012
ILE 249
0.0060
ASN 250
0.0051
SER 251
0.0081
THR 252
0.0074
GLU 253
0.0130
ARG 254
0.0136
LYS 255
0.0076
ARG 256
0.0101
MET 257
0.0074
THR 258
0.0047
LEU 259
0.0095
LYS 260
0.0087
ASP 261
0.0058
ILE 262
0.0052
TYR 263
0.0086
THR 264
0.0056
TRP 265
0.0057
ILE 266
0.0082
GLU 267
0.0123
ASP 268
0.0138
HIS 269
0.0117
PHE 270
0.0115
PRO 271
0.0124
TYR 272
0.0107
PHE 273
0.0116
LYS 274
0.0195
HIS 275
0.0340
ILE 276
0.0437
ALA 277
0.0177
LYS 278
0.0622
PRO 279
0.0160
GLY 280
0.0103
TRP 281
0.0102
LYS 282
0.0102
ASN 283
0.0234
SER 284
0.0139
ILE 285
0.0071
ARG 286
0.0143
HIS 287
0.0106
ASN 288
0.0073
LEU 289
0.0091
SER 290
0.0100
LEU 291
0.0134
HIS 292
0.0113
ASP 293
0.0483
MET 294
0.0112
PHE 295
0.0088
VAL 296
0.0072
ARG 297
0.0050
GLU 298
0.0086
THR 299
0.0091
SER 300
0.0175
ALA 301
0.0186
ASN 302
0.0097
GLY 303
0.0088
LYS 304
0.0094
VAL 305
0.0131
SER 306
0.0083
PHE 307
0.0095
TRP 308
0.0093
THR 309
0.0106
ILE 310
0.0120
HIS 311
0.0112
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.