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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 = 0.0534
VAL 233
0.0055
SER 234
0.0050
GLU 235
0.0015
ARG 236
0.0072
PRO 237
0.0051
PRO 238
0.0099
TYR 239
0.0092
SER 240
0.0101
TYR 241
0.0091
MET 242
0.0057
ALA 243
0.0093
MET 244
0.0053
ILE 245
0.0048
GLN 246
0.0053
PHE 247
0.0056
ALA 248
0.0039
ILE 249
0.0025
ASN 250
0.0029
SER 251
0.0026
THR 252
0.0037
GLU 253
0.0331
ARG 254
0.0185
LYS 255
0.0044
ARG 256
0.0022
MET 257
0.0032
THR 258
0.0052
LEU 259
0.0080
LYS 260
0.0005
ASP 261
0.0041
ILE 262
0.0035
TYR 263
0.0072
THR 264
0.0069
TRP 265
0.0048
ILE 266
0.0051
GLU 267
0.0084
ASP 268
0.0068
HIS 269
0.0091
PHE 270
0.0043
PRO 271
0.0033
TYR 272
0.0021
PHE 273
0.0050
LYS 274
0.0059
HIS 275
0.0082
ILE 276
0.0100
ALA 277
0.0096
LYS 278
0.0428
PRO 279
0.0446
GLY 280
0.0189
TRP 281
0.0123
LYS 282
0.0128
ASN 283
0.0261
SER 284
0.0107
ILE 285
0.0065
ARG 286
0.0193
HIS 287
0.0534
ASN 288
0.0131
LEU 289
0.0056
SER 290
0.0344
LEU 291
0.0419
HIS 292
0.0270
ASP 293
0.0128
MET 294
0.0111
PHE 295
0.0068
VAL 296
0.0054
ARG 297
0.0046
GLU 298
0.0038
THR 299
0.0027
SER 300
0.0037
ALA 301
0.0040
ASN 302
0.0062
GLY 303
0.0009
LYS 304
0.0041
VAL 305
0.0031
SER 306
0.0025
PHE 307
0.0022
TRP 308
0.0036
THR 309
0.0025
ILE 310
0.0031
HIS 311
0.0375
SER 232
0.0049
VAL 233
0.0036
SER 234
0.0057
GLU 235
0.0038
ARG 236
0.0012
PRO 237
0.0010
PRO 238
0.0065
TYR 239
0.0044
SER 240
0.0017
TYR 241
0.0011
MET 242
0.0009
ALA 243
0.0011
MET 244
0.0012
ILE 245
0.0010
GLN 246
0.0004
PHE 247
0.0014
ALA 248
0.0026
ILE 249
0.0019
ASN 250
0.0029
SER 251
0.0064
THR 252
0.0041
GLU 253
0.0037
ARG 254
0.0068
LYS 255
0.0028
ARG 256
0.0032
MET 257
0.0025
THR 258
0.0023
LEU 259
0.0019
LYS 260
0.0023
ASP 261
0.0023
ILE 262
0.0018
TYR 263
0.0013
THR 264
0.0011
TRP 265
0.0021
ILE 266
0.0007
GLU 267
0.0012
ASP 268
0.0027
HIS 269
0.0031
PHE 270
0.0022
PRO 271
0.0015
TYR 272
0.0006
PHE 273
0.0011
LYS 274
0.0015
HIS 275
0.0019
ILE 276
0.0017
ALA 277
0.0012
LYS 278
0.0013
PRO 279
0.0028
GLY 280
0.0036
TRP 281
0.0015
LYS 282
0.0024
ASN 283
0.0027
SER 284
0.0036
ILE 285
0.0021
ARG 286
0.0024
HIS 287
0.0028
ASN 288
0.0025
LEU 289
0.0021
SER 290
0.0018
LEU 291
0.0026
HIS 292
0.0002
ASP 293
0.0019
MET 294
0.0026
PHE 295
0.0026
VAL 296
0.0038
ARG 297
0.0026
GLU 298
0.0018
THR 299
0.0040
SER 300
0.0045
ALA 301
0.0089
ASN 302
0.0139
GLY 303
0.0027
LYS 304
0.0055
VAL 305
0.0043
SER 306
0.0023
PHE 307
0.0017
TRP 308
0.0025
THR 309
0.0031
ILE 310
0.0027
HIS 311
0.0091
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.