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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 = 0.0832
VAL 233
0.0832
SER 234
0.0185
GLU 235
0.0193
ARG 236
0.0106
PRO 237
0.0041
PRO 238
0.0069
TYR 239
0.0052
SER 240
0.0072
TYR 241
0.0059
MET 242
0.0032
ALA 243
0.0050
MET 244
0.0050
ILE 245
0.0029
GLN 246
0.0045
PHE 247
0.0044
ALA 248
0.0018
ILE 249
0.0017
ASN 250
0.0086
SER 251
0.0109
THR 252
0.0140
GLU 253
0.0430
ARG 254
0.0124
LYS 255
0.0063
ARG 256
0.0044
MET 257
0.0050
THR 258
0.0059
LEU 259
0.0052
LYS 260
0.0059
ASP 261
0.0051
ILE 262
0.0025
TYR 263
0.0033
THR 264
0.0063
TRP 265
0.0035
ILE 266
0.0053
GLU 267
0.0078
ASP 268
0.0067
HIS 269
0.0047
PHE 270
0.0035
PRO 271
0.0090
TYR 272
0.0073
PHE 273
0.0070
LYS 274
0.0131
HIS 275
0.0270
ILE 276
0.0160
ALA 277
0.0119
LYS 278
0.0302
PRO 279
0.0284
GLY 280
0.0206
TRP 281
0.0078
LYS 282
0.0090
ASN 283
0.0153
SER 284
0.0047
ILE 285
0.0030
ARG 286
0.0067
HIS 287
0.0091
ASN 288
0.0055
LEU 289
0.0009
SER 290
0.0123
LEU 291
0.0259
HIS 292
0.0068
ASP 293
0.0230
MET 294
0.0073
PHE 295
0.0042
VAL 296
0.0097
ARG 297
0.0087
GLU 298
0.0094
THR 299
0.0069
SER 300
0.0168
ALA 301
0.0675
ASN 302
0.0207
GLY 303
0.0239
LYS 304
0.0218
VAL 305
0.0128
SER 306
0.0055
PHE 307
0.0069
TRP 308
0.0050
THR 309
0.0063
ILE 310
0.0048
HIS 311
0.0051
SER 232
0.0079
VAL 233
0.0057
SER 234
0.0100
GLU 235
0.0039
ARG 236
0.0058
PRO 237
0.0088
PRO 238
0.0164
TYR 239
0.0054
SER 240
0.0046
TYR 241
0.0049
MET 242
0.0056
ALA 243
0.0042
MET 244
0.0042
ILE 245
0.0034
GLN 246
0.0057
PHE 247
0.0064
ALA 248
0.0058
ILE 249
0.0062
ASN 250
0.0123
SER 251
0.0170
THR 252
0.0161
GLU 253
0.0227
ARG 254
0.0229
LYS 255
0.0134
ARG 256
0.0097
MET 257
0.0055
THR 258
0.0076
LEU 259
0.0026
LYS 260
0.0083
ASP 261
0.0048
ILE 262
0.0018
TYR 263
0.0028
THR 264
0.0050
TRP 265
0.0023
ILE 266
0.0037
GLU 267
0.0073
ASP 268
0.0056
HIS 269
0.0044
PHE 270
0.0064
PRO 271
0.0067
TYR 272
0.0048
PHE 273
0.0064
LYS 274
0.0110
HIS 275
0.0113
ILE 276
0.0046
ALA 277
0.0047
LYS 278
0.0409
PRO 279
0.0275
GLY 280
0.0506
TRP 281
0.0125
LYS 282
0.0115
ASN 283
0.0148
SER 284
0.0103
ILE 285
0.0045
ARG 286
0.0067
HIS 287
0.0099
ASN 288
0.0063
LEU 289
0.0061
SER 290
0.0143
LEU 291
0.0240
HIS 292
0.0172
ASP 293
0.0345
MET 294
0.0215
PHE 295
0.0108
VAL 296
0.0186
ARG 297
0.0069
GLU 298
0.0067
THR 299
0.0177
SER 300
0.0228
ALA 301
0.0528
ASN 302
0.0174
GLY 303
0.0217
LYS 304
0.0201
VAL 305
0.0218
SER 306
0.0149
PHE 307
0.0081
TRP 308
0.0028
THR 309
0.0047
ILE 310
0.0093
HIS 311
0.0282
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.