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 = 0.4064
VAL 97
0.0907
PRO 98
0.0984
SER 99
0.0711
GLN 100
0.0621
LYS 101
0.0758
THR 102
0.0712
TYR 103
0.0639
GLN 104
0.0676
GLY 105
0.0580
SER 106
0.0727
SER 106
0.0729
TYR 107
0.0733
GLY 108
0.0845
PHE 109
0.0569
ARG 110
0.0609
ARG 110
0.0612
LEU 111
0.0488
GLY 112
0.0496
PHE 113
0.0421
LEU 114
0.0509
VAL 122
0.0322
THR 123
0.0304
CYS 124
0.0343
CYS 124
0.0343
THR 125
0.0391
TYR 126
0.0384
SER 127
0.0462
PRO 128
0.0404
ALA 129
0.0590
LEU 130
0.0534
ASN 131
0.0629
LYS 132
0.0488
MET 133
0.0336
MET 133
0.0336
PHE 134
0.0294
CYS 135
0.0272
CYS 135
0.0272
GLN 136
0.0226
LEU 137
0.0252
ALA 138
0.0305
LYS 139
0.0302
THR 140
0.0359
CYS 141
0.0372
CYS 141
0.0372
PRO 142
0.0389
VAL 143
0.0452
GLN 144
0.0616
LEU 145
0.0458
TRP 146
0.0584
VAL 147
0.0662
ASP 148
0.1045
SER 149
0.1031
SER 149
0.1028
THR 150
0.0949
PRO 151
0.0666
PRO 152
0.0795
PRO 153
0.0914
GLY 154
0.0767
THR 155
0.0394
ARG 156
0.0352
VAL 157
0.0441
ARG 158
0.0696
ALA 159
0.0401
MET 160
0.0460
MET 160
0.0460
ALA 161
0.0380
ILE 162
0.0400
TYR 163
0.0249
LYS 164
0.0447
GLN 165
0.0880
SER 166
0.1881
SER 166
0.1881
GLN 167
0.2253
GLN 167
0.2252
HIS 168
0.1094
MET 169
0.0789
THR 170
0.0386
GLU 171
0.0361
VAL 172
0.0290
VAL 173
0.0255
ARG 174
0.0401
ARG 175
0.0468
ARG 175
0.0468
CYS 176
0.0556
PRO 177
0.0774
HIS 178
0.0859
HIS 179
0.0687
GLU 180
0.0743
ARG 181
0.1007
LEU 188
0.0493
ALA 189
0.0487
PRO 190
0.0716
PRO 191
0.0772
GLN 192
0.0667
HIS 193
0.0525
LEU 194
0.0385
ILE 195
0.0414
ARG 196
0.0322
VAL 197
0.0293
GLU 198
0.0372
GLY 199
0.0327
ASN 200
0.0253
LEU 201
0.0171
ARG 202
0.0208
VAL 203
0.0271
GLU 204
0.0381
TYR 205
0.0474
LEU 206
0.0695
ASP 207
0.0570
ASP 208
0.0501
ARG 209
0.1434
ASN 210
0.4064
THR 211
0.0575
PHE 212
0.0198
ARG 213
0.0644
HIS 214
0.0567
SER 215
0.0535
VAL 216
0.0387
VAL 217
0.0347
VAL 218
0.0356
PRO 219
0.0245
TYR 220
0.0152
GLU 221
0.0196
PRO 222
0.0373
PRO 222
0.0374
PRO 223
0.0493
GLU 224
0.0708
VAL 225
0.1369
GLY 226
0.1309
SER 227
0.0858
ASP 228
0.0867
CYS 229
0.0531
THR 230
0.0285
THR 231
0.0371
ILE 232
0.0402
HIS 233
0.0351
TYR 234
0.0366
ASN 235
0.0350
TYR 236
0.0319
MET 237
0.0350
CYS 238
0.0325
CYS 238
0.0324
ASN 239
0.0288
ASN 239
0.0288
SER 240
0.0279
SER 241
0.0435
CYS 242
0.0494
MET 243
0.0610
GLY 244
0.0618
GLY 245
0.0426
MET 246
0.0264
ASN 247
0.0458
ARG 248
0.0423
SER 249
0.0288
PRO 250
0.0243
PRO 250
0.0241
ILE 251
0.0251
LEU 252
0.0475
THR 253
0.0477
ILE 254
0.0442
ILE 254
0.0442
ILE 255
0.0458
THR 256
0.0484
THR 256
0.0456
LEU 257
0.0224
GLU 258
0.0239
ASP 259
0.0600
SER 260
0.0952
SER 261
0.1808
SER 261
0.1810
GLY 262
0.0979
ASN 263
0.0617
LEU 264
0.0210
LEU 265
0.0185
GLY 266
0.0324
ARG 267
0.0452
ARG 267
0.0451
ASN 268
0.0528
SER 269
0.0500
PHE 270
0.0449
GLU 271
0.0451
VAL 272
0.0329
VAL 272
0.0333
ARG 273
0.0214
VAL 274
0.0220
CYS 275
0.0248
ALA 276
0.0244
CYS 277
0.0307
CYS 277
0.0306
PRO 278
0.0299
GLY 279
0.0346
ARG 280
0.0425
ASP 281
0.0388
ARG 282
0.0413
ARG 282
0.0413
ARG 283
0.0337
THR 284
0.0423
GLU 285
0.0551
GLU 286
0.0544
GLU 287
0.0895
ASN 288
0.1286
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.