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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 = 0.0951
VAL 233
0.0061
SER 234
0.0102
GLU 235
0.0082
ARG 236
0.0065
PRO 237
0.0046
PRO 238
0.0090
TYR 239
0.0030
SER 240
0.0071
TYR 241
0.0022
MET 242
0.0057
ALA 243
0.0048
MET 244
0.0005
ILE 245
0.0021
GLN 246
0.0050
PHE 247
0.0024
ALA 248
0.0032
ILE 249
0.0038
ASN 250
0.0035
SER 251
0.0046
THR 252
0.0043
GLU 253
0.0222
ARG 254
0.0124
LYS 255
0.0041
ARG 256
0.0040
MET 257
0.0047
THR 258
0.0021
LEU 259
0.0025
LYS 260
0.0088
ASP 261
0.0100
ILE 262
0.0026
TYR 263
0.0038
THR 264
0.0025
TRP 265
0.0029
ILE 266
0.0038
GLU 267
0.0056
ASP 268
0.0080
HIS 269
0.0079
PHE 270
0.0059
PRO 271
0.0057
TYR 272
0.0060
PHE 273
0.0036
LYS 274
0.0047
HIS 275
0.0167
ILE 276
0.0166
ALA 277
0.0051
LYS 278
0.0157
PRO 279
0.0023
GLY 280
0.0113
TRP 281
0.0014
LYS 282
0.0028
ASN 283
0.0085
SER 284
0.0033
ILE 285
0.0010
ARG 286
0.0023
HIS 287
0.0034
ASN 288
0.0030
LEU 289
0.0025
SER 290
0.0024
LEU 291
0.0021
HIS 292
0.0059
ASP 293
0.0032
MET 294
0.0117
PHE 295
0.0066
VAL 296
0.0119
ARG 297
0.0058
GLU 298
0.0036
THR 299
0.0067
SER 300
0.0125
ALA 301
0.0085
ASN 302
0.0093
GLY 303
0.0071
LYS 304
0.0126
VAL 305
0.0124
SER 306
0.0078
PHE 307
0.0033
TRP 308
0.0034
THR 309
0.0049
ILE 310
0.0112
HIS 311
0.0413
SER 232
0.0077
VAL 233
0.0115
SER 234
0.0229
GLU 235
0.0235
ARG 236
0.0236
PRO 237
0.0175
PRO 238
0.0157
TYR 239
0.0160
SER 240
0.0227
TYR 241
0.0123
MET 242
0.0130
ALA 243
0.0216
MET 244
0.0110
ILE 245
0.0064
GLN 246
0.0075
PHE 247
0.0130
ALA 248
0.0071
ILE 249
0.0047
ASN 250
0.0053
SER 251
0.0072
THR 252
0.0127
GLU 253
0.0120
ARG 254
0.0113
LYS 255
0.0133
ARG 256
0.0112
MET 257
0.0053
THR 258
0.0031
LEU 259
0.0043
LYS 260
0.0039
ASP 261
0.0037
ILE 262
0.0024
TYR 263
0.0031
THR 264
0.0082
TRP 265
0.0091
ILE 266
0.0044
GLU 267
0.0097
ASP 268
0.0149
HIS 269
0.0101
PHE 270
0.0112
PRO 271
0.0161
TYR 272
0.0140
PHE 273
0.0094
LYS 274
0.0143
HIS 275
0.0190
ILE 276
0.0173
ALA 277
0.0178
LYS 278
0.0787
PRO 279
0.0447
GLY 280
0.0951
TRP 281
0.0076
LYS 282
0.0090
ASN 283
0.0121
SER 284
0.0138
ILE 285
0.0093
ARG 286
0.0142
HIS 287
0.0182
ASN 288
0.0099
LEU 289
0.0056
SER 290
0.0184
LEU 291
0.0376
HIS 292
0.0060
ASP 293
0.0038
MET 294
0.0047
PHE 295
0.0058
VAL 296
0.0160
ARG 297
0.0069
GLU 298
0.0057
THR 299
0.0041
SER 300
0.0091
ALA 301
0.0303
ASN 302
0.0232
GLY 303
0.0164
LYS 304
0.0179
VAL 305
0.0153
SER 306
0.0054
PHE 307
0.0047
TRP 308
0.0047
THR 309
0.0090
ILE 310
0.0088
HIS 311
0.0251
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.