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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 = 0.0804
VAL 233
0.0109
SER 234
0.0111
GLU 235
0.0097
ARG 236
0.0084
PRO 237
0.0041
PRO 238
0.0084
TYR 239
0.0051
SER 240
0.0055
TYR 241
0.0025
MET 242
0.0069
ALA 243
0.0091
MET 244
0.0048
ILE 245
0.0061
GLN 246
0.0100
PHE 247
0.0080
ALA 248
0.0057
ILE 249
0.0077
ASN 250
0.0075
SER 251
0.0062
THR 252
0.0054
GLU 253
0.0073
ARG 254
0.0082
LYS 255
0.0026
ARG 256
0.0047
MET 257
0.0066
THR 258
0.0038
LEU 259
0.0043
LYS 260
0.0071
ASP 261
0.0099
ILE 262
0.0045
TYR 263
0.0051
THR 264
0.0090
TRP 265
0.0052
ILE 266
0.0044
GLU 267
0.0105
ASP 268
0.0169
HIS 269
0.0128
PHE 270
0.0065
PRO 271
0.0067
TYR 272
0.0058
PHE 273
0.0037
LYS 274
0.0122
HIS 275
0.0075
ILE 276
0.0259
ALA 277
0.0124
LYS 278
0.0528
PRO 279
0.0149
GLY 280
0.0175
TRP 281
0.0047
LYS 282
0.0042
ASN 283
0.0038
SER 284
0.0021
ILE 285
0.0013
ARG 286
0.0039
HIS 287
0.0095
ASN 288
0.0026
LEU 289
0.0060
SER 290
0.0074
LEU 291
0.0051
HIS 292
0.0092
ASP 293
0.0069
MET 294
0.0115
PHE 295
0.0089
VAL 296
0.0076
ARG 297
0.0028
GLU 298
0.0079
THR 299
0.0122
SER 300
0.0137
ALA 301
0.0244
ASN 302
0.0360
GLY 303
0.0150
LYS 304
0.0245
VAL 305
0.0183
SER 306
0.0111
PHE 307
0.0044
TRP 308
0.0055
THR 309
0.0047
ILE 310
0.0104
HIS 311
0.0239
SER 232
0.0617
VAL 233
0.0672
SER 234
0.0804
GLU 235
0.0153
ARG 236
0.0056
PRO 237
0.0097
PRO 238
0.0164
TYR 239
0.0113
SER 240
0.0106
TYR 241
0.0108
MET 242
0.0125
ALA 243
0.0129
MET 244
0.0117
ILE 245
0.0117
GLN 246
0.0074
PHE 247
0.0094
ALA 248
0.0104
ILE 249
0.0079
ASN 250
0.0163
SER 251
0.0231
THR 252
0.0283
GLU 253
0.0131
ARG 254
0.0291
LYS 255
0.0199
ARG 256
0.0093
MET 257
0.0067
THR 258
0.0057
LEU 259
0.0104
LYS 260
0.0099
ASP 261
0.0081
ILE 262
0.0103
TYR 263
0.0099
THR 264
0.0079
TRP 265
0.0123
ILE 266
0.0084
GLU 267
0.0112
ASP 268
0.0078
HIS 269
0.0097
PHE 270
0.0125
PRO 271
0.0294
TYR 272
0.0145
PHE 273
0.0122
LYS 274
0.0254
HIS 275
0.0501
ILE 276
0.0270
ALA 277
0.0117
LYS 278
0.0540
PRO 279
0.0079
GLY 280
0.0130
TRP 281
0.0080
LYS 282
0.0140
ASN 283
0.0244
SER 284
0.0051
ILE 285
0.0092
ARG 286
0.0094
HIS 287
0.0080
ASN 288
0.0089
LEU 289
0.0098
SER 290
0.0118
LEU 291
0.0129
HIS 292
0.0116
ASP 293
0.0132
MET 294
0.0141
PHE 295
0.0087
VAL 296
0.0159
ARG 297
0.0091
GLU 298
0.0092
THR 299
0.0141
SER 300
0.0203
ALA 301
0.0477
ASN 302
0.0296
GLY 303
0.0141
LYS 304
0.0080
VAL 305
0.0143
SER 306
0.0101
PHE 307
0.0091
TRP 308
0.0068
THR 309
0.0084
ILE 310
0.0114
HIS 311
0.0425
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.