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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 = 0.0691
VAL 233
0.0517
SER 234
0.0382
GLU 235
0.0220
ARG 236
0.0126
PRO 237
0.0204
PRO 238
0.0255
TYR 239
0.0179
SER 240
0.0123
TYR 241
0.0086
MET 242
0.0115
ALA 243
0.0128
MET 244
0.0091
ILE 245
0.0083
GLN 246
0.0134
PHE 247
0.0106
ALA 248
0.0114
ILE 249
0.0119
ASN 250
0.0164
SER 251
0.0297
THR 252
0.0242
GLU 253
0.0691
ARG 254
0.0497
LYS 255
0.0069
ARG 256
0.0063
MET 257
0.0119
THR 258
0.0106
LEU 259
0.0042
LYS 260
0.0185
ASP 261
0.0199
ILE 262
0.0070
TYR 263
0.0074
THR 264
0.0143
TRP 265
0.0098
ILE 266
0.0084
GLU 267
0.0169
ASP 268
0.0128
HIS 269
0.0156
PHE 270
0.0187
PRO 271
0.0344
TYR 272
0.0236
PHE 273
0.0185
LYS 274
0.0239
HIS 275
0.0436
ILE 276
0.0272
ALA 277
0.0170
LYS 278
0.0210
PRO 279
0.0209
GLY 280
0.0337
TRP 281
0.0160
LYS 282
0.0152
ASN 283
0.0293
SER 284
0.0176
ILE 285
0.0068
ARG 286
0.0113
HIS 287
0.0105
ASN 288
0.0038
LEU 289
0.0053
SER 290
0.0043
LEU 291
0.0113
HIS 292
0.0105
ASP 293
0.0322
MET 294
0.0150
PHE 295
0.0135
VAL 296
0.0176
ARG 297
0.0132
GLU 298
0.0074
THR 299
0.0075
SER 300
0.0100
ALA 301
0.0161
ASN 302
0.0128
GLY 303
0.0040
LYS 304
0.0116
VAL 305
0.0131
SER 306
0.0100
PHE 307
0.0099
TRP 308
0.0076
THR 309
0.0100
ILE 310
0.0183
HIS 311
0.0392
SER 232
0.0246
VAL 233
0.0213
SER 234
0.0272
GLU 235
0.0113
ARG 236
0.0133
PRO 237
0.0131
PRO 238
0.0144
TYR 239
0.0067
SER 240
0.0031
TYR 241
0.0035
MET 242
0.0037
ALA 243
0.0041
MET 244
0.0019
ILE 245
0.0037
GLN 246
0.0051
PHE 247
0.0045
ALA 248
0.0037
ILE 249
0.0053
ASN 250
0.0095
SER 251
0.0165
THR 252
0.0151
GLU 253
0.0299
ARG 254
0.0225
LYS 255
0.0095
ARG 256
0.0060
MET 257
0.0064
THR 258
0.0082
LEU 259
0.0070
LYS 260
0.0073
ASP 261
0.0076
ILE 262
0.0060
TYR 263
0.0060
THR 264
0.0046
TRP 265
0.0019
ILE 266
0.0029
GLU 267
0.0046
ASP 268
0.0040
HIS 269
0.0041
PHE 270
0.0078
PRO 271
0.0037
TYR 272
0.0077
PHE 273
0.0074
LYS 274
0.0100
HIS 275
0.0136
ILE 276
0.0074
ALA 277
0.0077
LYS 278
0.0233
PRO 279
0.0228
GLY 280
0.0174
TRP 281
0.0078
LYS 282
0.0067
ASN 283
0.0094
SER 284
0.0062
ILE 285
0.0057
ARG 286
0.0067
HIS 287
0.0048
ASN 288
0.0051
LEU 289
0.0052
SER 290
0.0025
LEU 291
0.0093
HIS 292
0.0045
ASP 293
0.0113
MET 294
0.0071
PHE 295
0.0068
VAL 296
0.0071
ARG 297
0.0057
GLU 298
0.0060
THR 299
0.0084
SER 300
0.0109
ALA 301
0.0250
ASN 302
0.0295
GLY 303
0.0196
LYS 304
0.0251
VAL 305
0.0121
SER 306
0.0086
PHE 307
0.0086
TRP 308
0.0079
THR 309
0.0091
ILE 310
0.0104
HIS 311
0.0166
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.