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 = 0.4541
SER 96
0.0875
VAL 97
0.0826
PRO 98
0.0805
SER 99
0.0260
GLN 100
0.0314
LYS 101
0.0838
THR 102
0.0546
TYR 103
0.0595
GLN 104
0.0615
GLY 105
0.0793
SER 106
0.0928
TYR 107
0.0809
GLY 108
0.0730
PHE 109
0.0512
ARG 110
0.0356
LEU 111
0.0229
GLY 112
0.0272
PHE 113
0.0604
LEU 114
0.0662
SER 121
0.1386
VAL 122
0.0752
THR 123
0.0562
CYS 124
0.0537
THR 125
0.0655
TYR 126
0.0703
SER 127
0.0780
PRO 128
0.0985
ALA 129
0.1091
LEU 130
0.1042
ASN 131
0.1022
LYS 132
0.0667
MET 133
0.0513
PHE 134
0.0404
CYS 135
0.0354
GLN 136
0.0318
LEU 137
0.0266
ALA 138
0.0280
LYS 139
0.0338
THR 140
0.0337
CYS 141
0.0440
PRO 142
0.0346
VAL 143
0.0298
GLN 144
0.0294
LEU 145
0.0222
TRP 146
0.0521
VAL 147
0.0633
ASP 148
0.0815
SER 149
0.0929
THR 150
0.0814
PRO 151
0.0694
PRO 152
0.0823
PRO 153
0.0610
GLY 154
0.0413
THR 155
0.0403
ARG 156
0.0360
VAL 157
0.0323
ARG 158
0.0545
ALA 159
0.0395
MET 160
0.0293
ALA 161
0.0194
ILE 162
0.0277
TYR 163
0.0389
LYS 164
0.0398
GLN 165
0.0622
SER 166
0.1525
GLN 167
0.1936
HIS 168
0.0899
MET 169
0.0913
THR 170
0.0795
GLU 171
0.0591
VAL 172
0.0351
VAL 173
0.0232
ARG 174
0.0211
ARG 175
0.0245
CYS 176
0.0442
PRO 177
0.0665
HIS 178
0.0723
HIS 179
0.0503
GLU 180
0.0489
ARG 181
0.0745
CYS 182
0.0715
SER 185
0.0591
ASP 186
0.0544
GLY 187
0.0330
LEU 188
0.0269
ALA 189
0.0151
PRO 190
0.0065
PRO 191
0.0215
GLN 192
0.0180
HIS 193
0.0041
LEU 194
0.0055
ILE 195
0.0201
ARG 196
0.0259
VAL 197
0.0313
GLU 198
0.0337
GLY 199
0.0384
ASN 200
0.0327
LEU 201
0.0218
ARG 202
0.0321
VAL 203
0.0287
GLU 204
0.0315
TYR 205
0.0291
LEU 206
0.0332
ASP 207
0.0363
ASP 208
0.0406
ARG 209
0.0581
ASN 210
0.0568
THR 211
0.0445
PHE 212
0.0314
ARG 213
0.0302
HIS 214
0.0237
SER 215
0.0254
VAL 216
0.0296
VAL 217
0.0399
VAL 218
0.0355
PRO 219
0.0373
TYR 220
0.0268
GLU 221
0.0528
PRO 222
0.0713
PRO 223
0.0836
GLU 224
0.1312
VAL 225
0.2049
GLY 226
0.2455
SER 227
0.1299
ASP 228
0.1087
CYS 229
0.0638
THR 230
0.0312
THR 231
0.0198
ILE 232
0.0449
HIS 233
0.0316
TYR 234
0.0344
ASN 235
0.0237
TYR 236
0.0159
MET 237
0.0201
CYS 238
0.0172
ASN 239
0.0143
SER 240
0.0098
SER 241
0.0243
CYS 242
0.0360
GLY 245
0.0418
MET 246
0.0332
ASN 247
0.0371
ARG 248
0.0253
ARG 249
0.0316
PRO 250
0.0231
ILE 251
0.0206
LEU 252
0.0349
THR 253
0.0349
ILE 254
0.0236
ILE 255
0.0245
THR 256
0.0369
LEU 257
0.0334
GLU 258
0.0496
ASP 259
0.0715
SER 260
0.0788
SER 261
0.1571
GLY 262
0.1041
ASN 263
0.1140
LEU 264
0.0828
LEU 265
0.0683
GLY 266
0.0571
ARG 267
0.0398
ASN 268
0.0320
SER 269
0.0230
PHE 270
0.0407
GLU 271
0.0411
VAL 272
0.0298
ARG 273
0.0180
VAL 274
0.0122
CYS 275
0.0147
ALA 276
0.0287
CYS 277
0.0309
PRO 278
0.0317
GLY 279
0.0486
ARG 280
0.0240
ASP 281
0.0275
ARG 282
0.0457
ARG 283
0.0338
THR 284
0.0568
GLU 285
0.0551
GLU 286
0.0866
GLU 287
0.1810
ASN 288
0.1048
LEU 289
0.2023
ARG 290
0.4541
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).
Last modification: April 25th, 2023.