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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 = 0.0791
VAL 233
0.0791
SER 234
0.0326
GLU 235
0.0392
ARG 236
0.0148
PRO 237
0.0082
PRO 238
0.0051
TYR 239
0.0058
SER 240
0.0098
TYR 241
0.0084
MET 242
0.0081
ALA 243
0.0090
MET 244
0.0072
ILE 245
0.0046
GLN 246
0.0067
PHE 247
0.0076
ALA 248
0.0069
ILE 249
0.0098
ASN 250
0.0156
SER 251
0.0172
THR 252
0.0189
GLU 253
0.0295
ARG 254
0.0265
LYS 255
0.0196
ARG 256
0.0154
MET 257
0.0112
THR 258
0.0123
LEU 259
0.0053
LYS 260
0.0050
ASP 261
0.0034
ILE 262
0.0027
TYR 263
0.0064
THR 264
0.0098
TRP 265
0.0070
ILE 266
0.0087
GLU 267
0.0118
ASP 268
0.0137
HIS 269
0.0108
PHE 270
0.0101
PRO 271
0.0142
TYR 272
0.0027
PHE 273
0.0088
LYS 274
0.0163
HIS 275
0.0199
ILE 276
0.0187
ALA 277
0.0173
LYS 278
0.0318
PRO 279
0.0215
GLY 280
0.0147
TRP 281
0.0095
LYS 282
0.0074
ASN 283
0.0092
SER 284
0.0095
ILE 285
0.0067
ARG 286
0.0087
HIS 287
0.0134
ASN 288
0.0095
LEU 289
0.0066
SER 290
0.0134
LEU 291
0.0187
HIS 292
0.0101
ASP 293
0.0083
MET 294
0.0032
PHE 295
0.0054
VAL 296
0.0110
ARG 297
0.0111
GLU 298
0.0117
THR 299
0.0104
SER 300
0.0173
ALA 301
0.0201
ASN 302
0.0225
GLY 303
0.0104
LYS 304
0.0245
VAL 305
0.0254
SER 306
0.0189
PHE 307
0.0162
TRP 308
0.0114
THR 309
0.0117
ILE 310
0.0090
HIS 311
0.0100
SER 232
0.0738
VAL 233
0.0464
SER 234
0.0559
GLU 235
0.0391
ARG 236
0.0123
PRO 237
0.0123
PRO 238
0.0069
TYR 239
0.0093
SER 240
0.0125
TYR 241
0.0114
MET 242
0.0105
ALA 243
0.0120
MET 244
0.0112
ILE 245
0.0097
GLN 246
0.0078
PHE 247
0.0098
ALA 248
0.0104
ILE 249
0.0063
ASN 250
0.0108
SER 251
0.0171
THR 252
0.0208
GLU 253
0.0422
ARG 254
0.0334
LYS 255
0.0174
ARG 256
0.0106
MET 257
0.0039
THR 258
0.0066
LEU 259
0.0136
LYS 260
0.0212
ASP 261
0.0154
ILE 262
0.0130
TYR 263
0.0169
THR 264
0.0212
TRP 265
0.0157
ILE 266
0.0139
GLU 267
0.0160
ASP 268
0.0215
HIS 269
0.0165
PHE 270
0.0134
PRO 271
0.0182
TYR 272
0.0145
PHE 273
0.0064
LYS 274
0.0087
HIS 275
0.0142
ILE 276
0.0232
ALA 277
0.0109
LYS 278
0.0342
PRO 279
0.0299
GLY 280
0.0183
TRP 281
0.0071
LYS 282
0.0117
ASN 283
0.0098
SER 284
0.0108
ILE 285
0.0119
ARG 286
0.0131
HIS 287
0.0121
ASN 288
0.0107
LEU 289
0.0096
SER 290
0.0111
LEU 291
0.0128
HIS 292
0.0088
ASP 293
0.0097
MET 294
0.0060
PHE 295
0.0066
VAL 296
0.0090
ARG 297
0.0090
GLU 298
0.0139
THR 299
0.0122
SER 300
0.0191
ALA 301
0.0223
ASN 302
0.0271
GLY 303
0.0161
LYS 304
0.0274
VAL 305
0.0219
SER 306
0.0158
PHE 307
0.0118
TRP 308
0.0068
THR 309
0.0091
ILE 310
0.0071
HIS 311
0.0097
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.