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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 = 0.0875
VAL 233
0.0144
SER 234
0.0062
GLU 235
0.0090
ARG 236
0.0094
PRO 237
0.0064
PRO 238
0.0155
TYR 239
0.0098
SER 240
0.0052
TYR 241
0.0033
MET 242
0.0026
ALA 243
0.0039
MET 244
0.0040
ILE 245
0.0023
GLN 246
0.0012
PHE 247
0.0052
ALA 248
0.0022
ILE 249
0.0036
ASN 250
0.0051
SER 251
0.0126
THR 252
0.0087
GLU 253
0.0266
ARG 254
0.0178
LYS 255
0.0058
ARG 256
0.0073
MET 257
0.0079
THR 258
0.0088
LEU 259
0.0046
LYS 260
0.0118
ASP 261
0.0089
ILE 262
0.0052
TYR 263
0.0057
THR 264
0.0082
TRP 265
0.0054
ILE 266
0.0043
GLU 267
0.0074
ASP 268
0.0083
HIS 269
0.0066
PHE 270
0.0046
PRO 271
0.0051
TYR 272
0.0036
PHE 273
0.0047
LYS 274
0.0090
HIS 275
0.0076
ILE 276
0.0062
ALA 277
0.0061
LYS 278
0.0018
PRO 279
0.0027
GLY 280
0.0041
TRP 281
0.0023
LYS 282
0.0016
ASN 283
0.0012
SER 284
0.0023
ILE 285
0.0019
ARG 286
0.0031
HIS 287
0.0048
ASN 288
0.0049
LEU 289
0.0058
SER 290
0.0090
LEU 291
0.0109
HIS 292
0.0075
ASP 293
0.0054
MET 294
0.0079
PHE 295
0.0064
VAL 296
0.0098
ARG 297
0.0097
GLU 298
0.0086
THR 299
0.0138
SER 300
0.0192
ALA 301
0.0111
ASN 302
0.0299
GLY 303
0.0149
LYS 304
0.0149
VAL 305
0.0133
SER 306
0.0081
PHE 307
0.0035
TRP 308
0.0041
THR 309
0.0064
ILE 310
0.0074
HIS 311
0.0386
SER 232
0.0267
VAL 233
0.0348
SER 234
0.0794
GLU 235
0.0205
ARG 236
0.0066
PRO 237
0.0048
PRO 238
0.0304
TYR 239
0.0211
SER 240
0.0219
TYR 241
0.0103
MET 242
0.0179
ALA 243
0.0192
MET 244
0.0099
ILE 245
0.0121
GLN 246
0.0104
PHE 247
0.0055
ALA 248
0.0065
ILE 249
0.0076
ASN 250
0.0064
SER 251
0.0159
THR 252
0.0197
GLU 253
0.0241
ARG 254
0.0202
LYS 255
0.0091
ARG 256
0.0131
MET 257
0.0175
THR 258
0.0192
LEU 259
0.0129
LYS 260
0.0144
ASP 261
0.0196
ILE 262
0.0138
TYR 263
0.0106
THR 264
0.0139
TRP 265
0.0104
ILE 266
0.0052
GLU 267
0.0062
ASP 268
0.0146
HIS 269
0.0137
PHE 270
0.0053
PRO 271
0.0104
TYR 272
0.0054
PHE 273
0.0068
LYS 274
0.0098
HIS 275
0.0195
ILE 276
0.0160
ALA 277
0.0155
LYS 278
0.0875
PRO 279
0.0612
GLY 280
0.0468
TRP 281
0.0142
LYS 282
0.0172
ASN 283
0.0392
SER 284
0.0141
ILE 285
0.0094
ARG 286
0.0080
HIS 287
0.0132
ASN 288
0.0119
LEU 289
0.0162
SER 290
0.0094
LEU 291
0.0135
HIS 292
0.0161
ASP 293
0.0228
MET 294
0.0205
PHE 295
0.0117
VAL 296
0.0042
ARG 297
0.0151
GLU 298
0.0177
THR 299
0.0148
SER 300
0.0138
ALA 301
0.0223
ASN 302
0.0302
GLY 303
0.0096
LYS 304
0.0233
VAL 305
0.0182
SER 306
0.0133
PHE 307
0.0116
TRP 308
0.0103
THR 309
0.0053
ILE 310
0.0076
HIS 311
0.0347
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.