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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 = 0.0594
VAL 233
0.0297
SER 234
0.0352
GLU 235
0.0145
ARG 236
0.0334
PRO 237
0.0255
PRO 238
0.0461
TYR 239
0.0201
SER 240
0.0169
TYR 241
0.0080
MET 242
0.0110
ALA 243
0.0119
MET 244
0.0043
ILE 245
0.0059
GLN 246
0.0053
PHE 247
0.0083
ALA 248
0.0057
ILE 249
0.0047
ASN 250
0.0016
SER 251
0.0094
THR 252
0.0033
GLU 253
0.0279
ARG 254
0.0111
LYS 255
0.0050
ARG 256
0.0094
MET 257
0.0076
THR 258
0.0102
LEU 259
0.0104
LYS 260
0.0183
ASP 261
0.0097
ILE 262
0.0081
TYR 263
0.0057
THR 264
0.0200
TRP 265
0.0168
ILE 266
0.0101
GLU 267
0.0136
ASP 268
0.0279
HIS 269
0.0204
PHE 270
0.0067
PRO 271
0.0130
TYR 272
0.0116
PHE 273
0.0113
LYS 274
0.0081
HIS 275
0.0402
ILE 276
0.0243
ALA 277
0.0157
LYS 278
0.0477
PRO 279
0.0273
GLY 280
0.0594
TRP 281
0.0160
LYS 282
0.0136
ASN 283
0.0201
SER 284
0.0215
ILE 285
0.0107
ARG 286
0.0234
HIS 287
0.0455
ASN 288
0.0141
LEU 289
0.0096
SER 290
0.0190
LEU 291
0.0264
HIS 292
0.0184
ASP 293
0.0158
MET 294
0.0062
PHE 295
0.0065
VAL 296
0.0145
ARG 297
0.0062
GLU 298
0.0065
THR 299
0.0091
SER 300
0.0136
ALA 301
0.0131
ASN 302
0.0425
GLY 303
0.0136
LYS 304
0.0254
VAL 305
0.0197
SER 306
0.0067
PHE 307
0.0044
TRP 308
0.0077
THR 309
0.0105
ILE 310
0.0117
HIS 311
0.0447
SER 232
0.0044
VAL 233
0.0060
SER 234
0.0069
GLU 235
0.0052
ARG 236
0.0076
PRO 237
0.0125
PRO 238
0.0191
TYR 239
0.0141
SER 240
0.0105
TYR 241
0.0061
MET 242
0.0082
ALA 243
0.0110
MET 244
0.0080
ILE 245
0.0048
GLN 246
0.0063
PHE 247
0.0072
ALA 248
0.0022
ILE 249
0.0021
ASN 250
0.0025
SER 251
0.0065
THR 252
0.0052
GLU 253
0.0068
ARG 254
0.0108
LYS 255
0.0039
ARG 256
0.0034
MET 257
0.0035
THR 258
0.0073
LEU 259
0.0083
LYS 260
0.0108
ASP 261
0.0100
ILE 262
0.0058
TYR 263
0.0056
THR 264
0.0077
TRP 265
0.0079
ILE 266
0.0046
GLU 267
0.0070
ASP 268
0.0122
HIS 269
0.0108
PHE 270
0.0070
PRO 271
0.0085
TYR 272
0.0071
PHE 273
0.0073
LYS 274
0.0092
HIS 275
0.0161
ILE 276
0.0154
ALA 277
0.0101
LYS 278
0.0095
PRO 279
0.0131
GLY 280
0.0168
TRP 281
0.0037
LYS 282
0.0048
ASN 283
0.0079
SER 284
0.0071
ILE 285
0.0053
ARG 286
0.0070
HIS 287
0.0078
ASN 288
0.0066
LEU 289
0.0048
SER 290
0.0072
LEU 291
0.0100
HIS 292
0.0115
ASP 293
0.0165
MET 294
0.0118
PHE 295
0.0082
VAL 296
0.0068
ARG 297
0.0106
GLU 298
0.0108
THR 299
0.0084
SER 300
0.0129
ALA 301
0.0210
ASN 302
0.0177
GLY 303
0.0109
LYS 304
0.0119
VAL 305
0.0058
SER 306
0.0069
PHE 307
0.0037
TRP 308
0.0029
THR 309
0.0048
ILE 310
0.0073
HIS 311
0.0225
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.