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 = 0.3038
SER 96
0.0976
VAL 97
0.2375
PRO 98
0.1037
SER 99
0.3038
GLN 100
0.0875
LYS 101
0.0907
THR 102
0.0747
TYR 103
0.0489
GLN 104
0.0512
GLY 105
0.0461
SER 106
0.0633
SER 106
0.0628
TYR 107
0.0655
GLY 108
0.0648
PHE 109
0.0429
ARG 110
0.0467
LEU 111
0.0472
GLY 112
0.0434
PHE 113
0.0315
LEU 114
0.0478
HIS 115
0.0593
SER 116
0.0524
VAL 122
0.0470
THR 123
0.0446
CYS 124
0.0448
THR 125
0.0505
TYR 126
0.0532
SER 127
0.0517
PRO 128
0.0802
ALA 129
0.0787
LEU 130
0.0766
ASN 131
0.0792
LYS 132
0.0507
MET 133
0.0454
PHE 134
0.0432
CYS 135
0.0361
GLN 136
0.0318
LEU 137
0.0227
ALA 138
0.0274
LYS 139
0.0347
LYS 139
0.0347
THR 140
0.0372
CYS 141
0.0354
PRO 142
0.0330
VAL 143
0.0328
GLN 144
0.0448
LEU 145
0.0387
TRP 146
0.0459
VAL 147
0.0549
ASP 148
0.0835
SER 149
0.0863
THR 150
0.0801
PRO 151
0.0752
PRO 152
0.0934
PRO 152
0.0912
PRO 153
0.0956
PRO 153
0.0869
GLY 154
0.0686
GLY 154
0.0694
THR 155
0.0378
ARG 156
0.0330
VAL 157
0.0344
ARG 158
0.0294
ALA 159
0.0256
MET 160
0.0293
ALA 161
0.0302
ILE 162
0.0449
TYR 163
0.0286
LYS 164
0.0510
GLN 165
0.0560
SER 166
0.1464
GLN 167
0.1760
HIS 168
0.1167
MET 169
0.1117
THR 170
0.1280
GLU 171
0.0722
GLU 171
0.0723
VAL 172
0.0158
VAL 173
0.0132
ARG 174
0.0288
ARG 175
0.0349
CYS 176
0.0466
PRO 177
0.0675
HIS 178
0.0666
HIS 179
0.0491
GLU 180
0.0644
ARG 181
0.0851
CYS 182
0.0776
SER 185
0.1818
ASP 186
0.1991
GLY 187
0.2066
LEU 188
0.1521
ALA 189
0.0916
PRO 190
0.0672
PRO 191
0.0837
GLN 192
0.0513
GLN 192
0.0512
HIS 193
0.0409
LEU 194
0.0258
ILE 195
0.0302
ARG 196
0.0328
VAL 197
0.0353
GLU 198
0.0303
GLY 199
0.0185
ASN 200
0.0399
LEU 201
0.0854
ARG 202
0.0338
VAL 203
0.0298
GLU 204
0.0444
TYR 205
0.0850
LEU 206
0.1027
ASP 207
0.0736
ASP 208
0.0686
ARG 209
0.0600
ASN 210
0.0769
THR 211
0.0660
PHE 212
0.0202
ARG 213
0.0372
HIS 214
0.0398
SER 215
0.0349
VAL 216
0.0211
VAL 217
0.0372
VAL 218
0.0359
PRO 219
0.0365
TYR 220
0.0203
GLU 221
0.0277
GLU 221
0.0277
PRO 222
0.0573
PRO 223
0.0537
GLU 224
0.0581
VAL 225
0.1011
GLY 226
0.0548
SER 227
0.0409
ASP 228
0.0596
CYS 229
0.0436
THR 230
0.0267
THR 231
0.0382
ILE 232
0.0352
HIS 233
0.0290
TYR 234
0.0318
ASN 235
0.0314
TYR 236
0.0229
MET 237
0.0255
CYS 238
0.0205
CYS 238
0.0204
ASN 239
0.0154
SER 240
0.0235
SER 241
0.0382
CYS 242
0.0389
MET 243
0.0565
GLY 244
0.0620
GLY 245
0.0432
MET 246
0.0336
ASN 247
0.0488
ARG 248
0.0472
ARG 249
0.0412
PRO 250
0.0356
ILE 251
0.0337
LEU 252
0.0479
THR 253
0.0465
ILE 254
0.0334
ILE 255
0.0151
THR 256
0.0215
LEU 257
0.0172
GLU 258
0.0254
ASP 259
0.0533
SER 260
0.0846
SER 261
0.1236
GLY 262
0.0933
ASN 263
0.0676
LEU 264
0.0231
LEU 265
0.0213
GLY 266
0.0182
ARG 267
0.0266
ASN 268
0.0374
ASN 268
0.0364
SER 269
0.0198
PHE 270
0.0536
GLU 271
0.0473
GLU 271
0.0465
VAL 272
0.0361
ARG 273
0.0324
VAL 274
0.0258
CYS 275
0.0314
ALA 276
0.0325
CYS 277
0.0424
PRO 278
0.0453
GLY 279
0.0393
ARG 280
0.0322
ASP 281
0.0450
ARG 282
0.0447
ARG 283
0.0211
THR 284
0.0449
GLU 285
0.0875
GLU 286
0.0703
GLU 287
0.1013
ASN 288
0.1425
LEU 289
0.1636
ARG 290
0.1879
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.