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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 = 0.0849
VAL 233
0.0175
SER 234
0.0077
GLU 235
0.0109
ARG 236
0.0058
PRO 237
0.0093
PRO 238
0.0208
TYR 239
0.0207
SER 240
0.0227
TYR 241
0.0097
MET 242
0.0078
ALA 243
0.0128
MET 244
0.0127
ILE 245
0.0078
GLN 246
0.0045
PHE 247
0.0100
ALA 248
0.0123
ILE 249
0.0078
ASN 250
0.0073
SER 251
0.0203
THR 252
0.0094
GLU 253
0.0294
ARG 254
0.0137
LYS 255
0.0178
ARG 256
0.0196
MET 257
0.0154
THR 258
0.0144
LEU 259
0.0073
LYS 260
0.0095
ASP 261
0.0071
ILE 262
0.0065
TYR 263
0.0055
THR 264
0.0115
TRP 265
0.0088
ILE 266
0.0058
GLU 267
0.0118
ASP 268
0.0261
HIS 269
0.0219
PHE 270
0.0072
PRO 271
0.0121
TYR 272
0.0045
PHE 273
0.0031
LYS 274
0.0107
HIS 275
0.0184
ILE 276
0.0102
ALA 277
0.0143
LYS 278
0.0081
PRO 279
0.0386
GLY 280
0.0534
TRP 281
0.0130
LYS 282
0.0131
ASN 283
0.0091
SER 284
0.0065
ILE 285
0.0045
ARG 286
0.0071
HIS 287
0.0122
ASN 288
0.0069
LEU 289
0.0043
SER 290
0.0137
LEU 291
0.0193
HIS 292
0.0075
ASP 293
0.0158
MET 294
0.0213
PHE 295
0.0102
VAL 296
0.0125
ARG 297
0.0074
GLU 298
0.0100
THR 299
0.0074
SER 300
0.0108
ALA 301
0.0268
ASN 302
0.0148
GLY 303
0.0114
LYS 304
0.0187
VAL 305
0.0269
SER 306
0.0083
PHE 307
0.0116
TRP 308
0.0090
THR 309
0.0157
ILE 310
0.0180
HIS 311
0.0319
SER 232
0.0542
VAL 233
0.0546
SER 234
0.0199
GLU 235
0.0278
ARG 236
0.0228
PRO 237
0.0246
PRO 238
0.0352
TYR 239
0.0222
SER 240
0.0202
TYR 241
0.0092
MET 242
0.0138
ALA 243
0.0181
MET 244
0.0132
ILE 245
0.0056
GLN 246
0.0173
PHE 247
0.0197
ALA 248
0.0152
ILE 249
0.0100
ASN 250
0.0229
SER 251
0.0205
THR 252
0.0054
GLU 253
0.0054
ARG 254
0.0145
LYS 255
0.0094
ARG 256
0.0109
MET 257
0.0100
THR 258
0.0144
LEU 259
0.0160
LYS 260
0.0204
ASP 261
0.0138
ILE 262
0.0116
TYR 263
0.0133
THR 264
0.0076
TRP 265
0.0092
ILE 266
0.0087
GLU 267
0.0066
ASP 268
0.0053
HIS 269
0.0137
PHE 270
0.0103
PRO 271
0.0073
TYR 272
0.0082
PHE 273
0.0064
LYS 274
0.0035
HIS 275
0.0143
ILE 276
0.0104
ALA 277
0.0123
LYS 278
0.0257
PRO 279
0.0217
GLY 280
0.0209
TRP 281
0.0106
LYS 282
0.0151
ASN 283
0.0151
SER 284
0.0176
ILE 285
0.0100
ARG 286
0.0188
HIS 287
0.0143
ASN 288
0.0068
LEU 289
0.0085
SER 290
0.0156
LEU 291
0.0082
HIS 292
0.0109
ASP 293
0.0092
MET 294
0.0136
PHE 295
0.0067
VAL 296
0.0036
ARG 297
0.0037
GLU 298
0.0079
THR 299
0.0130
SER 300
0.0188
ALA 301
0.0410
ASN 302
0.0450
GLY 303
0.0215
LYS 304
0.0445
VAL 305
0.0172
SER 306
0.0090
PHE 307
0.0087
TRP 308
0.0057
THR 309
0.0061
ILE 310
0.0098
HIS 311
0.0849
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.