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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 = 0.0650
VAL 233
0.0039
SER 234
0.0007
GLU 235
0.0015
ARG 236
0.0005
PRO 237
0.0009
PRO 238
0.0044
TYR 239
0.0034
SER 240
0.0064
TYR 241
0.0026
MET 242
0.0025
ALA 243
0.0038
MET 244
0.0016
ILE 245
0.0006
GLN 246
0.0014
PHE 247
0.0029
ALA 248
0.0023
ILE 249
0.0017
ASN 250
0.0033
SER 251
0.0047
THR 252
0.0021
GLU 253
0.0052
ARG 254
0.0048
LYS 255
0.0032
ARG 256
0.0020
MET 257
0.0019
THR 258
0.0025
LEU 259
0.0020
LYS 260
0.0028
ASP 261
0.0034
ILE 262
0.0019
TYR 263
0.0019
THR 264
0.0036
TRP 265
0.0032
ILE 266
0.0012
GLU 267
0.0013
ASP 268
0.0025
HIS 269
0.0018
PHE 270
0.0010
PRO 271
0.0015
TYR 272
0.0010
PHE 273
0.0005
LYS 274
0.0024
HIS 275
0.0095
ILE 276
0.0095
ALA 277
0.0031
LYS 278
0.0137
PRO 279
0.0032
GLY 280
0.0047
TRP 281
0.0021
LYS 282
0.0016
ASN 283
0.0020
SER 284
0.0012
ILE 285
0.0013
ARG 286
0.0011
HIS 287
0.0010
ASN 288
0.0007
LEU 289
0.0005
SER 290
0.0022
LEU 291
0.0035
HIS 292
0.0037
ASP 293
0.0054
MET 294
0.0051
PHE 295
0.0028
VAL 296
0.0061
ARG 297
0.0004
GLU 298
0.0029
THR 299
0.0045
SER 300
0.0052
ALA 301
0.0088
ASN 302
0.0101
GLY 303
0.0050
LYS 304
0.0022
VAL 305
0.0019
SER 306
0.0036
PHE 307
0.0024
TRP 308
0.0010
THR 309
0.0005
ILE 310
0.0022
HIS 311
0.0131
SER 232
0.0471
VAL 233
0.0650
SER 234
0.0560
GLU 235
0.0511
ARG 236
0.0454
PRO 237
0.0328
PRO 238
0.0591
TYR 239
0.0238
SER 240
0.0092
TYR 241
0.0087
MET 242
0.0043
ALA 243
0.0132
MET 244
0.0058
ILE 245
0.0070
GLN 246
0.0062
PHE 247
0.0131
ALA 248
0.0088
ILE 249
0.0028
ASN 250
0.0090
SER 251
0.0073
THR 252
0.0291
GLU 253
0.0263
ARG 254
0.0420
LYS 255
0.0268
ARG 256
0.0175
MET 257
0.0094
THR 258
0.0182
LEU 259
0.0178
LYS 260
0.0163
ASP 261
0.0230
ILE 262
0.0163
TYR 263
0.0219
THR 264
0.0385
TRP 265
0.0245
ILE 266
0.0224
GLU 267
0.0315
ASP 268
0.0436
HIS 269
0.0237
PHE 270
0.0180
PRO 271
0.0236
TYR 272
0.0187
PHE 273
0.0221
LYS 274
0.0168
HIS 275
0.0418
ILE 276
0.0409
ALA 277
0.0247
LYS 278
0.0249
PRO 279
0.0146
GLY 280
0.0228
TRP 281
0.0238
LYS 282
0.0124
ASN 283
0.0113
SER 284
0.0105
ILE 285
0.0082
ARG 286
0.0054
HIS 287
0.0074
ASN 288
0.0020
LEU 289
0.0042
SER 290
0.0085
LEU 291
0.0191
HIS 292
0.0169
ASP 293
0.0211
MET 294
0.0105
PHE 295
0.0042
VAL 296
0.0041
ARG 297
0.0038
GLU 298
0.0079
THR 299
0.0112
SER 300
0.0224
ALA 301
0.0519
ASN 302
0.0273
GLY 303
0.0075
LYS 304
0.0169
VAL 305
0.0232
SER 306
0.0139
PHE 307
0.0077
TRP 308
0.0043
THR 309
0.0065
ILE 310
0.0049
HIS 311
0.0102
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.