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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 = 0.1277
VAL 233
0.0140
SER 234
0.0060
GLU 235
0.0113
ARG 236
0.0134
PRO 237
0.0090
PRO 238
0.0255
TYR 239
0.0145
SER 240
0.0065
TYR 241
0.0017
MET 242
0.0013
ALA 243
0.0060
MET 244
0.0062
ILE 245
0.0026
GLN 246
0.0018
PHE 247
0.0070
ALA 248
0.0045
ILE 249
0.0019
ASN 250
0.0121
SER 251
0.0137
THR 252
0.0045
GLU 253
0.0168
ARG 254
0.0265
LYS 255
0.0164
ARG 256
0.0103
MET 257
0.0114
THR 258
0.0106
LEU 259
0.0095
LYS 260
0.0113
ASP 261
0.0130
ILE 262
0.0093
TYR 263
0.0097
THR 264
0.0109
TRP 265
0.0080
ILE 266
0.0058
GLU 267
0.0073
ASP 268
0.0090
HIS 269
0.0101
PHE 270
0.0072
PRO 271
0.0064
TYR 272
0.0050
PHE 273
0.0035
LYS 274
0.0087
HIS 275
0.0123
ILE 276
0.0091
ALA 277
0.0056
LYS 278
0.0032
PRO 279
0.0046
GLY 280
0.0090
TRP 281
0.0047
LYS 282
0.0068
ASN 283
0.0059
SER 284
0.0106
ILE 285
0.0051
ARG 286
0.0038
HIS 287
0.0089
ASN 288
0.0069
LEU 289
0.0046
SER 290
0.0096
LEU 291
0.0122
HIS 292
0.0091
ASP 293
0.0038
MET 294
0.0084
PHE 295
0.0053
VAL 296
0.0053
ARG 297
0.0057
GLU 298
0.0107
THR 299
0.0163
SER 300
0.0265
ALA 301
0.0347
ASN 302
0.0053
GLY 303
0.0116
LYS 304
0.0276
VAL 305
0.0223
SER 306
0.0122
PHE 307
0.0047
TRP 308
0.0075
THR 309
0.0085
ILE 310
0.0076
HIS 311
0.0178
SER 232
0.0703
VAL 233
0.0242
SER 234
0.0277
GLU 235
0.0178
ARG 236
0.0091
PRO 237
0.0096
PRO 238
0.0264
TYR 239
0.0183
SER 240
0.0137
TYR 241
0.0100
MET 242
0.0076
ALA 243
0.0122
MET 244
0.0069
ILE 245
0.0059
GLN 246
0.0060
PHE 247
0.0091
ALA 248
0.0085
ILE 249
0.0052
ASN 250
0.0052
SER 251
0.0093
THR 252
0.0079
GLU 253
0.0054
ARG 254
0.0051
LYS 255
0.0044
ARG 256
0.0075
MET 257
0.0090
THR 258
0.0086
LEU 259
0.0062
LYS 260
0.0070
ASP 261
0.0105
ILE 262
0.0072
TYR 263
0.0053
THR 264
0.0083
TRP 265
0.0094
ILE 266
0.0041
GLU 267
0.0036
ASP 268
0.0139
HIS 269
0.0125
PHE 270
0.0075
PRO 271
0.0090
TYR 272
0.0076
PHE 273
0.0091
LYS 274
0.0020
HIS 275
0.0063
ILE 276
0.0048
ALA 277
0.0101
LYS 278
0.0294
PRO 279
0.0575
GLY 280
0.1277
TRP 281
0.0316
LYS 282
0.0257
ASN 283
0.0228
SER 284
0.0099
ILE 285
0.0043
ARG 286
0.0206
HIS 287
0.0378
ASN 288
0.0140
LEU 289
0.0082
SER 290
0.0113
LEU 291
0.0328
HIS 292
0.0079
ASP 293
0.0148
MET 294
0.0122
PHE 295
0.0079
VAL 296
0.0208
ARG 297
0.0049
GLU 298
0.0030
THR 299
0.0074
SER 300
0.0055
ALA 301
0.0120
ASN 302
0.0078
GLY 303
0.0039
LYS 304
0.0044
VAL 305
0.0049
SER 306
0.0041
PHE 307
0.0046
TRP 308
0.0051
THR 309
0.0070
ILE 310
0.0087
HIS 311
0.0392
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.