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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 = 0.0777
VAL 233
0.0056
SER 234
0.0089
GLU 235
0.0089
ARG 236
0.0034
PRO 237
0.0064
PRO 238
0.0175
TYR 239
0.0201
SER 240
0.0312
TYR 241
0.0115
MET 242
0.0096
ALA 243
0.0137
MET 244
0.0109
ILE 245
0.0064
GLN 246
0.0018
PHE 247
0.0074
ALA 248
0.0102
ILE 249
0.0083
ASN 250
0.0060
SER 251
0.0184
THR 252
0.0097
GLU 253
0.0162
ARG 254
0.0339
LYS 255
0.0179
ARG 256
0.0170
MET 257
0.0144
THR 258
0.0118
LEU 259
0.0068
LYS 260
0.0089
ASP 261
0.0087
ILE 262
0.0070
TYR 263
0.0045
THR 264
0.0110
TRP 265
0.0082
ILE 266
0.0054
GLU 267
0.0114
ASP 268
0.0209
HIS 269
0.0169
PHE 270
0.0057
PRO 271
0.0034
TYR 272
0.0024
PHE 273
0.0041
LYS 274
0.0071
HIS 275
0.0096
ILE 276
0.0061
ALA 277
0.0103
LYS 278
0.0062
PRO 279
0.0270
GLY 280
0.0403
TRP 281
0.0087
LYS 282
0.0103
ASN 283
0.0042
SER 284
0.0026
ILE 285
0.0009
ARG 286
0.0010
HIS 287
0.0130
ASN 288
0.0054
LEU 289
0.0039
SER 290
0.0069
LEU 291
0.0155
HIS 292
0.0074
ASP 293
0.0165
MET 294
0.0183
PHE 295
0.0104
VAL 296
0.0070
ARG 297
0.0076
GLU 298
0.0148
THR 299
0.0185
SER 300
0.0198
ALA 301
0.0344
ASN 302
0.0647
GLY 303
0.0280
LYS 304
0.0691
VAL 305
0.0435
SER 306
0.0166
PHE 307
0.0053
TRP 308
0.0091
THR 309
0.0118
ILE 310
0.0158
HIS 311
0.0261
SER 232
0.0182
VAL 233
0.0212
SER 234
0.0335
GLU 235
0.0137
ARG 236
0.0153
PRO 237
0.0161
PRO 238
0.0164
TYR 239
0.0103
SER 240
0.0204
TYR 241
0.0114
MET 242
0.0152
ALA 243
0.0159
MET 244
0.0110
ILE 245
0.0067
GLN 246
0.0070
PHE 247
0.0082
ALA 248
0.0056
ILE 249
0.0017
ASN 250
0.0043
SER 251
0.0031
THR 252
0.0082
GLU 253
0.0117
ARG 254
0.0102
LYS 255
0.0070
ARG 256
0.0076
MET 257
0.0051
THR 258
0.0212
LEU 259
0.0161
LYS 260
0.0171
ASP 261
0.0145
ILE 262
0.0036
TYR 263
0.0073
THR 264
0.0058
TRP 265
0.0067
ILE 266
0.0086
GLU 267
0.0091
ASP 268
0.0235
HIS 269
0.0192
PHE 270
0.0194
PRO 271
0.0268
TYR 272
0.0120
PHE 273
0.0095
LYS 274
0.0155
HIS 275
0.0431
ILE 276
0.0027
ALA 277
0.0132
LYS 278
0.0265
PRO 279
0.0202
GLY 280
0.0250
TRP 281
0.0097
LYS 282
0.0156
ASN 283
0.0133
SER 284
0.0107
ILE 285
0.0084
ARG 286
0.0136
HIS 287
0.0075
ASN 288
0.0080
LEU 289
0.0068
SER 290
0.0106
LEU 291
0.0122
HIS 292
0.0111
ASP 293
0.0100
MET 294
0.0156
PHE 295
0.0043
VAL 296
0.0117
ARG 297
0.0093
GLU 298
0.0249
THR 299
0.0264
SER 300
0.0242
ALA 301
0.0229
ASN 302
0.0470
GLY 303
0.0259
LYS 304
0.0554
VAL 305
0.0597
SER 306
0.0293
PHE 307
0.0179
TRP 308
0.0067
THR 309
0.0087
ILE 310
0.0066
HIS 311
0.0777
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.