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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 = 0.0902
VAL 233
0.0441
SER 234
0.0421
GLU 235
0.0402
ARG 236
0.0113
PRO 237
0.0074
PRO 238
0.0511
TYR 239
0.0195
SER 240
0.0232
TYR 241
0.0179
MET 242
0.0152
ALA 243
0.0160
MET 244
0.0133
ILE 245
0.0100
GLN 246
0.0090
PHE 247
0.0038
ALA 248
0.0013
ILE 249
0.0045
ASN 250
0.0094
SER 251
0.0184
THR 252
0.0220
GLU 253
0.0556
ARG 254
0.0389
LYS 255
0.0140
ARG 256
0.0126
MET 257
0.0056
THR 258
0.0057
LEU 259
0.0043
LYS 260
0.0049
ASP 261
0.0052
ILE 262
0.0051
TYR 263
0.0091
THR 264
0.0152
TRP 265
0.0120
ILE 266
0.0114
GLU 267
0.0139
ASP 268
0.0211
HIS 269
0.0191
PHE 270
0.0143
PRO 271
0.0124
TYR 272
0.0189
PHE 273
0.0085
LYS 274
0.0236
HIS 275
0.0832
ILE 276
0.0631
ALA 277
0.0123
LYS 278
0.0902
PRO 279
0.0158
GLY 280
0.0288
TRP 281
0.0094
LYS 282
0.0047
ASN 283
0.0080
SER 284
0.0119
ILE 285
0.0084
ARG 286
0.0048
HIS 287
0.0037
ASN 288
0.0069
LEU 289
0.0050
SER 290
0.0067
LEU 291
0.0104
HIS 292
0.0102
ASP 293
0.0273
MET 294
0.0134
PHE 295
0.0115
VAL 296
0.0132
ARG 297
0.0089
GLU 298
0.0078
THR 299
0.0154
SER 300
0.0227
ALA 301
0.0389
ASN 302
0.0270
GLY 303
0.0157
LYS 304
0.0213
VAL 305
0.0192
SER 306
0.0125
PHE 307
0.0105
TRP 308
0.0040
THR 309
0.0054
ILE 310
0.0118
HIS 311
0.0392
SER 232
0.0198
VAL 233
0.0201
SER 234
0.0181
GLU 235
0.0074
ARG 236
0.0156
PRO 237
0.0125
PRO 238
0.0135
TYR 239
0.0043
SER 240
0.0051
TYR 241
0.0020
MET 242
0.0042
ALA 243
0.0060
MET 244
0.0012
ILE 245
0.0028
GLN 246
0.0058
PHE 247
0.0058
ALA 248
0.0033
ILE 249
0.0051
ASN 250
0.0098
SER 251
0.0144
THR 252
0.0104
GLU 253
0.0126
ARG 254
0.0126
LYS 255
0.0071
ARG 256
0.0098
MET 257
0.0059
THR 258
0.0066
LEU 259
0.0044
LYS 260
0.0053
ASP 261
0.0046
ILE 262
0.0037
TYR 263
0.0054
THR 264
0.0051
TRP 265
0.0038
ILE 266
0.0050
GLU 267
0.0071
ASP 268
0.0085
HIS 269
0.0075
PHE 270
0.0094
PRO 271
0.0061
TYR 272
0.0082
PHE 273
0.0072
LYS 274
0.0032
HIS 275
0.0118
ILE 276
0.0104
ALA 277
0.0091
LYS 278
0.0150
PRO 279
0.0186
GLY 280
0.0119
TRP 281
0.0081
LYS 282
0.0071
ASN 283
0.0072
SER 284
0.0034
ILE 285
0.0028
ARG 286
0.0034
HIS 287
0.0040
ASN 288
0.0007
LEU 289
0.0021
SER 290
0.0045
LEU 291
0.0064
HIS 292
0.0021
ASP 293
0.0045
MET 294
0.0020
PHE 295
0.0026
VAL 296
0.0072
ARG 297
0.0063
GLU 298
0.0067
THR 299
0.0025
SER 300
0.0075
ALA 301
0.0064
ASN 302
0.0181
GLY 303
0.0121
LYS 304
0.0198
VAL 305
0.0144
SER 306
0.0069
PHE 307
0.0095
TRP 308
0.0060
THR 309
0.0075
ILE 310
0.0052
HIS 311
0.0117
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.