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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 = 0.1002
VAL 233
0.0084
SER 234
0.0157
GLU 235
0.0166
ARG 236
0.0140
PRO 237
0.0034
PRO 238
0.0134
TYR 239
0.0051
SER 240
0.0124
TYR 241
0.0110
MET 242
0.0121
ALA 243
0.0115
MET 244
0.0066
ILE 245
0.0071
GLN 246
0.0082
PHE 247
0.0079
ALA 248
0.0027
ILE 249
0.0013
ASN 250
0.0033
SER 251
0.0056
THR 252
0.0062
GLU 253
0.0113
ARG 254
0.0107
LYS 255
0.0057
ARG 256
0.0080
MET 257
0.0079
THR 258
0.0118
LEU 259
0.0104
LYS 260
0.0156
ASP 261
0.0155
ILE 262
0.0077
TYR 263
0.0133
THR 264
0.0131
TRP 265
0.0094
ILE 266
0.0045
GLU 267
0.0041
ASP 268
0.0189
HIS 269
0.0197
PHE 270
0.0047
PRO 271
0.0066
TYR 272
0.0076
PHE 273
0.0072
LYS 274
0.0048
HIS 275
0.0223
ILE 276
0.0125
ALA 277
0.0096
LYS 278
0.0476
PRO 279
0.0241
GLY 280
0.0270
TRP 281
0.0141
LYS 282
0.0201
ASN 283
0.0158
SER 284
0.0127
ILE 285
0.0103
ARG 286
0.0139
HIS 287
0.0143
ASN 288
0.0161
LEU 289
0.0120
SER 290
0.0116
LEU 291
0.0145
HIS 292
0.0026
ASP 293
0.0156
MET 294
0.0104
PHE 295
0.0092
VAL 296
0.0101
ARG 297
0.0050
GLU 298
0.0111
THR 299
0.0089
SER 300
0.0039
ALA 301
0.0241
ASN 302
0.0105
GLY 303
0.0036
LYS 304
0.0156
VAL 305
0.0090
SER 306
0.0079
PHE 307
0.0073
TRP 308
0.0041
THR 309
0.0049
ILE 310
0.0071
HIS 311
0.0253
SER 232
0.0456
VAL 233
0.0545
SER 234
0.0539
GLU 235
0.0376
ARG 236
0.0137
PRO 237
0.0150
PRO 238
0.0231
TYR 239
0.0307
SER 240
0.0213
TYR 241
0.0128
MET 242
0.0120
ALA 243
0.0074
MET 244
0.0055
ILE 245
0.0098
GLN 246
0.0087
PHE 247
0.0028
ALA 248
0.0045
ILE 249
0.0028
ASN 250
0.0090
SER 251
0.0236
THR 252
0.0138
GLU 253
0.0073
ARG 254
0.0299
LYS 255
0.0089
ARG 256
0.0061
MET 257
0.0068
THR 258
0.0114
LEU 259
0.0079
LYS 260
0.0179
ASP 261
0.0144
ILE 262
0.0073
TYR 263
0.0105
THR 264
0.0050
TRP 265
0.0062
ILE 266
0.0034
GLU 267
0.0077
ASP 268
0.0170
HIS 269
0.0127
PHE 270
0.0139
PRO 271
0.0127
TYR 272
0.0065
PHE 273
0.0097
LYS 274
0.0113
HIS 275
0.0093
ILE 276
0.0093
ALA 277
0.0106
LYS 278
0.0198
PRO 279
0.0484
GLY 280
0.0398
TRP 281
0.0143
LYS 282
0.0177
ASN 283
0.0085
SER 284
0.0051
ILE 285
0.0103
ARG 286
0.0178
HIS 287
0.0195
ASN 288
0.0165
LEU 289
0.0234
SER 290
0.0284
LEU 291
0.0314
HIS 292
0.0283
ASP 293
0.0171
MET 294
0.0110
PHE 295
0.0135
VAL 296
0.0235
ARG 297
0.0040
GLU 298
0.0073
THR 299
0.0107
SER 300
0.0071
ALA 301
0.0021
ASN 302
0.0132
GLY 303
0.0091
LYS 304
0.0156
VAL 305
0.0098
SER 306
0.0068
PHE 307
0.0035
TRP 308
0.0062
THR 309
0.0027
ILE 310
0.0104
HIS 311
0.1002
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.