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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 = 0.1182
VAL 233
0.0152
SER 234
0.0043
GLU 235
0.0193
ARG 236
0.0214
PRO 237
0.0103
PRO 238
0.0269
TYR 239
0.0158
SER 240
0.0121
TYR 241
0.0074
MET 242
0.0060
ALA 243
0.0047
MET 244
0.0045
ILE 245
0.0062
GLN 246
0.0057
PHE 247
0.0074
ALA 248
0.0062
ILE 249
0.0030
ASN 250
0.0083
SER 251
0.0102
THR 252
0.0070
GLU 253
0.0304
ARG 254
0.0354
LYS 255
0.0085
ARG 256
0.0073
MET 257
0.0058
THR 258
0.0095
LEU 259
0.0025
LYS 260
0.0085
ASP 261
0.0124
ILE 262
0.0030
TYR 263
0.0042
THR 264
0.0109
TRP 265
0.0104
ILE 266
0.0041
GLU 267
0.0093
ASP 268
0.0048
HIS 269
0.0096
PHE 270
0.0065
PRO 271
0.0170
TYR 272
0.0106
PHE 273
0.0098
LYS 274
0.0185
HIS 275
0.0277
ILE 276
0.0137
ALA 277
0.0112
LYS 278
0.0061
PRO 279
0.0305
GLY 280
0.0324
TRP 281
0.0092
LYS 282
0.0163
ASN 283
0.0137
SER 284
0.0108
ILE 285
0.0057
ARG 286
0.0067
HIS 287
0.0030
ASN 288
0.0070
LEU 289
0.0064
SER 290
0.0086
LEU 291
0.0098
HIS 292
0.0132
ASP 293
0.0203
MET 294
0.0156
PHE 295
0.0129
VAL 296
0.0100
ARG 297
0.0067
GLU 298
0.0119
THR 299
0.0167
SER 300
0.0203
ALA 301
0.0298
ASN 302
0.0620
GLY 303
0.0311
LYS 304
0.0347
VAL 305
0.0328
SER 306
0.0149
PHE 307
0.0135
TRP 308
0.0077
THR 309
0.0090
ILE 310
0.0089
HIS 311
0.0143
SER 232
0.0147
VAL 233
0.0190
SER 234
0.0352
GLU 235
0.0184
ARG 236
0.0060
PRO 237
0.0062
PRO 238
0.0163
TYR 239
0.0136
SER 240
0.0215
TYR 241
0.0125
MET 242
0.0121
ALA 243
0.0126
MET 244
0.0104
ILE 245
0.0045
GLN 246
0.0074
PHE 247
0.0126
ALA 248
0.0124
ILE 249
0.0058
ASN 250
0.0110
SER 251
0.0168
THR 252
0.0123
GLU 253
0.0285
ARG 254
0.0199
LYS 255
0.0081
ARG 256
0.0197
MET 257
0.0146
THR 258
0.0182
LEU 259
0.0163
LYS 260
0.0306
ASP 261
0.0220
ILE 262
0.0135
TYR 263
0.0124
THR 264
0.0140
TRP 265
0.0145
ILE 266
0.0115
GLU 267
0.0065
ASP 268
0.0255
HIS 269
0.0252
PHE 270
0.0124
PRO 271
0.0252
TYR 272
0.0075
PHE 273
0.0075
LYS 274
0.0162
HIS 275
0.0386
ILE 276
0.0207
ALA 277
0.0162
LYS 278
0.0211
PRO 279
0.0332
GLY 280
0.0313
TRP 281
0.0180
LYS 282
0.0201
ASN 283
0.0230
SER 284
0.0108
ILE 285
0.0082
ARG 286
0.0106
HIS 287
0.0139
ASN 288
0.0100
LEU 289
0.0091
SER 290
0.0131
LEU 291
0.0158
HIS 292
0.0107
ASP 293
0.0088
MET 294
0.0195
PHE 295
0.0037
VAL 296
0.0099
ARG 297
0.0053
GLU 298
0.0113
THR 299
0.0136
SER 300
0.0227
ALA 301
0.0308
ASN 302
0.0292
GLY 303
0.0166
LYS 304
0.0256
VAL 305
0.0244
SER 306
0.0105
PHE 307
0.0082
TRP 308
0.0097
THR 309
0.0086
ILE 310
0.0080
HIS 311
0.1182
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.