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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 = 0.0672
VAL 233
0.0103
SER 234
0.0028
GLU 235
0.0152
ARG 236
0.0184
PRO 237
0.0074
PRO 238
0.0368
TYR 239
0.0175
SER 240
0.0168
TYR 241
0.0044
MET 242
0.0030
ALA 243
0.0031
MET 244
0.0080
ILE 245
0.0050
GLN 246
0.0065
PHE 247
0.0079
ALA 248
0.0069
ILE 249
0.0054
ASN 250
0.0042
SER 251
0.0125
THR 252
0.0059
GLU 253
0.0341
ARG 254
0.0173
LYS 255
0.0061
ARG 256
0.0049
MET 257
0.0037
THR 258
0.0065
LEU 259
0.0114
LYS 260
0.0188
ASP 261
0.0157
ILE 262
0.0086
TYR 263
0.0144
THR 264
0.0219
TRP 265
0.0112
ILE 266
0.0127
GLU 267
0.0185
ASP 268
0.0128
HIS 269
0.0243
PHE 270
0.0180
PRO 271
0.0164
TYR 272
0.0083
PHE 273
0.0090
LYS 274
0.0199
HIS 275
0.0243
ILE 276
0.0114
ALA 277
0.0090
LYS 278
0.0130
PRO 279
0.0412
GLY 280
0.0672
TRP 281
0.0130
LYS 282
0.0077
ASN 283
0.0048
SER 284
0.0046
ILE 285
0.0032
ARG 286
0.0057
HIS 287
0.0060
ASN 288
0.0051
LEU 289
0.0041
SER 290
0.0095
LEU 291
0.0122
HIS 292
0.0117
ASP 293
0.0229
MET 294
0.0150
PHE 295
0.0100
VAL 296
0.0064
ARG 297
0.0026
GLU 298
0.0043
THR 299
0.0083
SER 300
0.0103
ALA 301
0.0235
ASN 302
0.0209
GLY 303
0.0239
LYS 304
0.0223
VAL 305
0.0173
SER 306
0.0017
PHE 307
0.0025
TRP 308
0.0030
THR 309
0.0069
ILE 310
0.0091
HIS 311
0.0227
SER 232
0.0085
VAL 233
0.0093
SER 234
0.0025
GLU 235
0.0098
ARG 236
0.0133
PRO 237
0.0156
PRO 238
0.0217
TYR 239
0.0152
SER 240
0.0105
TYR 241
0.0120
MET 242
0.0200
ALA 243
0.0185
MET 244
0.0074
ILE 245
0.0119
GLN 246
0.0190
PHE 247
0.0153
ALA 248
0.0115
ILE 249
0.0084
ASN 250
0.0154
SER 251
0.0352
THR 252
0.0243
GLU 253
0.0303
ARG 254
0.0272
LYS 255
0.0070
ARG 256
0.0130
MET 257
0.0021
THR 258
0.0193
LEU 259
0.0271
LYS 260
0.0319
ASP 261
0.0256
ILE 262
0.0109
TYR 263
0.0196
THR 264
0.0192
TRP 265
0.0067
ILE 266
0.0051
GLU 267
0.0096
ASP 268
0.0182
HIS 269
0.0285
PHE 270
0.0172
PRO 271
0.0151
TYR 272
0.0118
PHE 273
0.0098
LYS 274
0.0104
HIS 275
0.0153
ILE 276
0.0181
ALA 277
0.0191
LYS 278
0.0304
PRO 279
0.0662
GLY 280
0.0627
TRP 281
0.0120
LYS 282
0.0148
ASN 283
0.0202
SER 284
0.0121
ILE 285
0.0127
ARG 286
0.0215
HIS 287
0.0160
ASN 288
0.0066
LEU 289
0.0049
SER 290
0.0070
LEU 291
0.0233
HIS 292
0.0195
ASP 293
0.0220
MET 294
0.0206
PHE 295
0.0091
VAL 296
0.0123
ARG 297
0.0096
GLU 298
0.0038
THR 299
0.0027
SER 300
0.0060
ALA 301
0.0171
ASN 302
0.0230
GLY 303
0.0038
LYS 304
0.0052
VAL 305
0.0064
SER 306
0.0084
PHE 307
0.0070
TRP 308
0.0056
THR 309
0.0020
ILE 310
0.0059
HIS 311
0.0448
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.