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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 = 0.0701
VAL 233
0.0701
SER 234
0.0331
GLU 235
0.0334
ARG 236
0.0174
PRO 237
0.0090
PRO 238
0.0086
TYR 239
0.0045
SER 240
0.0093
TYR 241
0.0081
MET 242
0.0102
ALA 243
0.0110
MET 244
0.0098
ILE 245
0.0099
GLN 246
0.0125
PHE 247
0.0137
ALA 248
0.0128
ILE 249
0.0127
ASN 250
0.0208
SER 251
0.0213
THR 252
0.0209
GLU 253
0.0332
ARG 254
0.0319
LYS 255
0.0237
ARG 256
0.0162
MET 257
0.0059
THR 258
0.0059
LEU 259
0.0055
LYS 260
0.0126
ASP 261
0.0090
ILE 262
0.0096
TYR 263
0.0119
THR 264
0.0181
TRP 265
0.0151
ILE 266
0.0124
GLU 267
0.0135
ASP 268
0.0173
HIS 269
0.0135
PHE 270
0.0061
PRO 271
0.0046
TYR 272
0.0116
PHE 273
0.0112
LYS 274
0.0159
HIS 275
0.0237
ILE 276
0.0256
ALA 277
0.0212
LYS 278
0.0330
PRO 279
0.0280
GLY 280
0.0187
TRP 281
0.0130
LYS 282
0.0121
ASN 283
0.0103
SER 284
0.0076
ILE 285
0.0070
ARG 286
0.0052
HIS 287
0.0051
ASN 288
0.0060
LEU 289
0.0042
SER 290
0.0084
LEU 291
0.0100
HIS 292
0.0054
ASP 293
0.0047
MET 294
0.0058
PHE 295
0.0041
VAL 296
0.0107
ARG 297
0.0167
GLU 298
0.0232
THR 299
0.0296
SER 300
0.0421
ALA 301
0.0536
ASN 302
0.0636
GLY 303
0.0421
LYS 304
0.0579
VAL 305
0.0420
SER 306
0.0294
PHE 307
0.0170
TRP 308
0.0074
THR 309
0.0135
ILE 310
0.0133
HIS 311
0.0193
SER 232
0.0426
VAL 233
0.0330
SER 234
0.0284
GLU 235
0.0177
ARG 236
0.0067
PRO 237
0.0025
PRO 238
0.0075
TYR 239
0.0094
SER 240
0.0113
TYR 241
0.0092
MET 242
0.0080
ALA 243
0.0101
MET 244
0.0083
ILE 245
0.0072
GLN 246
0.0082
PHE 247
0.0097
ALA 248
0.0100
ILE 249
0.0083
ASN 250
0.0126
SER 251
0.0168
THR 252
0.0222
GLU 253
0.0464
ARG 254
0.0311
LYS 255
0.0176
ARG 256
0.0073
MET 257
0.0071
THR 258
0.0116
LEU 259
0.0116
LYS 260
0.0138
ASP 261
0.0121
ILE 262
0.0086
TYR 263
0.0071
THR 264
0.0100
TRP 265
0.0091
ILE 266
0.0050
GLU 267
0.0028
ASP 268
0.0054
HIS 269
0.0039
PHE 270
0.0019
PRO 271
0.0115
TYR 272
0.0126
PHE 273
0.0095
LYS 274
0.0132
HIS 275
0.0261
ILE 276
0.0260
ALA 277
0.0182
LYS 278
0.0436
PRO 279
0.0410
GLY 280
0.0280
TRP 281
0.0109
LYS 282
0.0021
ASN 283
0.0065
SER 284
0.0075
ILE 285
0.0060
ARG 286
0.0066
HIS 287
0.0044
ASN 288
0.0050
LEU 289
0.0060
SER 290
0.0067
LEU 291
0.0058
HIS 292
0.0055
ASP 293
0.0073
MET 294
0.0090
PHE 295
0.0081
VAL 296
0.0172
ARG 297
0.0215
GLU 298
0.0222
THR 299
0.0227
SER 300
0.0214
ALA 301
0.0263
ASN 302
0.0304
GLY 303
0.0243
LYS 304
0.0261
VAL 305
0.0208
SER 306
0.0203
PHE 307
0.0127
TRP 308
0.0090
THR 309
0.0099
ILE 310
0.0111
HIS 311
0.0198
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.