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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 = 0.1285
VAL 233
0.1285
SER 234
0.0373
GLU 235
0.0327
ARG 236
0.0239
PRO 237
0.0184
PRO 238
0.0166
TYR 239
0.0089
SER 240
0.0076
TYR 241
0.0070
MET 242
0.0104
ALA 243
0.0116
MET 244
0.0077
ILE 245
0.0059
GLN 246
0.0108
PHE 247
0.0108
ALA 248
0.0093
ILE 249
0.0070
ASN 250
0.0140
SER 251
0.0171
THR 252
0.0156
GLU 253
0.0203
ARG 254
0.0099
LYS 255
0.0076
ARG 256
0.0037
MET 257
0.0066
THR 258
0.0089
LEU 259
0.0082
LYS 260
0.0116
ASP 261
0.0117
ILE 262
0.0074
TYR 263
0.0086
THR 264
0.0109
TRP 265
0.0113
ILE 266
0.0089
GLU 267
0.0076
ASP 268
0.0074
HIS 269
0.0082
PHE 270
0.0079
PRO 271
0.0117
TYR 272
0.0038
PHE 273
0.0111
LYS 274
0.0137
HIS 275
0.0314
ILE 276
0.0206
ALA 277
0.0256
LYS 278
0.0387
PRO 279
0.0199
GLY 280
0.0118
TRP 281
0.0115
LYS 282
0.0065
ASN 283
0.0044
SER 284
0.0011
ILE 285
0.0009
ARG 286
0.0088
HIS 287
0.0123
ASN 288
0.0109
LEU 289
0.0116
SER 290
0.0220
LEU 291
0.0277
HIS 292
0.0234
ASP 293
0.0292
MET 294
0.0200
PHE 295
0.0125
VAL 296
0.0118
ARG 297
0.0112
GLU 298
0.0122
THR 299
0.0117
SER 300
0.0126
ALA 301
0.0157
ASN 302
0.0112
GLY 303
0.0082
LYS 304
0.0076
VAL 305
0.0106
SER 306
0.0110
PHE 307
0.0090
TRP 308
0.0060
THR 309
0.0036
ILE 310
0.0091
HIS 311
0.0136
SER 232
0.0567
VAL 233
0.0221
SER 234
0.0173
GLU 235
0.0072
ARG 236
0.0066
PRO 237
0.0082
PRO 238
0.0122
TYR 239
0.0078
SER 240
0.0071
TYR 241
0.0048
MET 242
0.0045
ALA 243
0.0039
MET 244
0.0025
ILE 245
0.0025
GLN 246
0.0032
PHE 247
0.0024
ALA 248
0.0035
ILE 249
0.0048
ASN 250
0.0076
SER 251
0.0083
THR 252
0.0118
GLU 253
0.0260
ARG 254
0.0163
LYS 255
0.0114
ARG 256
0.0046
MET 257
0.0035
THR 258
0.0028
LEU 259
0.0044
LYS 260
0.0043
ASP 261
0.0035
ILE 262
0.0029
TYR 263
0.0029
THR 264
0.0033
TRP 265
0.0036
ILE 266
0.0021
GLU 267
0.0035
ASP 268
0.0051
HIS 269
0.0051
PHE 270
0.0053
PRO 271
0.0063
TYR 272
0.0058
PHE 273
0.0036
LYS 274
0.0061
HIS 275
0.0087
ILE 276
0.0081
ALA 277
0.0038
LYS 278
0.0021
PRO 279
0.0053
GLY 280
0.0071
TRP 281
0.0031
LYS 282
0.0048
ASN 283
0.0078
SER 284
0.0069
ILE 285
0.0050
ARG 286
0.0068
HIS 287
0.0089
ASN 288
0.0067
LEU 289
0.0051
SER 290
0.0069
LEU 291
0.0085
HIS 292
0.0060
ASP 293
0.0049
MET 294
0.0049
PHE 295
0.0047
VAL 296
0.0058
ARG 297
0.0062
GLU 298
0.0082
THR 299
0.0113
SER 300
0.0128
ALA 301
0.0225
ASN 302
0.0220
GLY 303
0.0150
LYS 304
0.0135
VAL 305
0.0097
SER 306
0.0072
PHE 307
0.0033
TRP 308
0.0037
THR 309
0.0052
ILE 310
0.0067
HIS 311
0.0080
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.