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 = 0.3387
SER 96
0.0635
VAL 97
0.0633
PRO 98
0.0537
SER 99
0.0303
GLN 100
0.0209
LYS 101
0.0530
THR 102
0.0427
TYR 103
0.0319
GLN 104
0.0287
GLY 105
0.0324
SER 106
0.0332
TYR 107
0.0273
GLY 108
0.0251
PHE 109
0.0246
ARG 110
0.0257
LEU 111
0.0278
GLY 112
0.0298
PHE 113
0.0313
LEU 114
0.0435
HIS 115
0.0467
SER 116
0.0501
GLY 117
0.0546
THR 118
0.0439
ALA 119
0.0366
LYS 120
0.0123
SER 121
0.0307
VAL 122
0.0258
THR 123
0.0258
CYS 124
0.0149
THR 125
0.0163
TYR 126
0.0181
SER 127
0.0328
PRO 128
0.0312
ALA 129
0.0282
LEU 130
0.0389
ASN 131
0.0225
LYS 132
0.0107
MET 133
0.0029
MET 133
0.0029
PHE 134
0.0118
CYS 135
0.0190
GLN 136
0.0338
LEU 137
0.0421
ALA 138
0.0407
LYS 139
0.0347
THR 140
0.0344
CYS 141
0.0210
CYS 141
0.0210
PRO 142
0.0328
VAL 143
0.0327
GLN 144
0.0407
LEU 145
0.0224
TRP 146
0.0244
VAL 147
0.0214
ASP 148
0.0231
SER 149
0.0226
THR 150
0.0197
PRO 151
0.0280
PRO 152
0.0461
PRO 153
0.0413
GLY 154
0.0457
THR 155
0.0375
ARG 156
0.0504
PHE 157
0.0441
ARG 158
0.0638
ALA 159
0.0303
MET 160
0.0146
ALA 161
0.0164
ILE 162
0.0064
TYR 163
0.0278
LYS 164
0.0146
GLN 165
0.0493
SER 166
0.1297
GLN 167
0.2052
HIS 168
0.0949
MET 169
0.0653
THR 170
0.0632
GLU 171
0.0482
VAL 172
0.0221
VAL 173
0.0209
ARG 174
0.0304
ARG 175
0.0135
CYS 176
0.0401
PRO 177
0.1219
HIS 178
0.1327
HIS 179
0.0885
GLU 180
0.0844
ARG 181
0.1880
CYS 182
0.2432
SER 183
0.2376
ASP 184
0.2057
SER 185
0.1409
ASP 186
0.2598
GLY 187
0.2493
LEU 188
0.1621
ALA 189
0.0871
PRO 190
0.0582
PRO 191
0.0218
GLN 192
0.0159
HIS 193
0.0206
LEU 194
0.0191
ILE 195
0.0242
ARG 196
0.0504
VAL 197
0.0461
GLU 198
0.0525
GLY 199
0.0742
ASN 200
0.0630
LEU 201
0.0484
ARG 202
0.0032
VAL 203
0.0111
GLU 204
0.0421
TYR 205
0.0417
LEU 206
0.0458
ASP 207
0.0205
ASP 208
0.0246
ARG 209
0.0209
ASN 210
0.0309
THR 211
0.0308
PHE 212
0.0244
ARG 213
0.0117
HIS 214
0.0153
SER 215
0.0126
VAL 216
0.0091
VAL 217
0.0288
VAL 218
0.0321
PRO 219
0.0447
TYR 220
0.0198
GLU 221
0.0145
PRO 222
0.0147
PRO 223
0.0176
GLU 224
0.0557
VAL 225
0.0967
GLY 226
0.0861
SER 227
0.0494
ASP 228
0.0475
CYS 229
0.0238
THR 230
0.0208
THR 231
0.0296
ILE 232
0.0540
HIS 233
0.0409
TYR 234
0.0293
ASN 235
0.0223
TYR 236
0.0374
MET 237
0.0331
CYS 238
0.0462
ASN 239
0.0410
SER 240
0.0350
SER 241
0.0343
CYS 242
0.0083
MET 243
0.0225
GLY 244
0.0676
GLY 245
0.0359
MET 246
0.0331
ASN 247
0.0443
ARG 248
0.0563
ARG 249
0.0659
PRO 250
0.0414
ILE 251
0.0230
LEU 252
0.0179
THR 253
0.0257
ILE 254
0.0235
ILE 255
0.0320
THR 256
0.0438
LEU 257
0.0353
GLU 258
0.0478
ASP 259
0.0665
SER 260
0.0849
SER 261
0.1871
GLY 262
0.1050
ASN 263
0.1002
LEU 264
0.0590
LEU 265
0.0412
GLY 266
0.0338
ARG 267
0.0341
ASN 268
0.0321
SER 269
0.0236
PHE 270
0.0180
GLU 271
0.0242
VAL 272
0.0387
ARG 273
0.0465
VAL 274
0.0367
CYS 275
0.0443
ALA 276
0.0500
CYS 277
0.0313
CYS 277
0.0312
PRO 278
0.0191
GLY 279
0.0224
ARG 280
0.0431
ASP 281
0.0561
ARG 282
0.0480
ARG 283
0.0805
THR 284
0.1214
GLU 285
0.0539
GLU 286
0.0567
GLU 287
0.1965
ASN 288
0.1535
LEU 289
0.3387
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.