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 = 0.4070
VAL 97
0.0908
PRO 98
0.0986
SER 99
0.0714
GLN 100
0.0623
LYS 101
0.0760
THR 102
0.0713
TYR 103
0.0640
GLN 104
0.0677
GLY 105
0.0582
SER 106
0.0729
SER 106
0.0732
TYR 107
0.0735
GLY 108
0.0846
PHE 109
0.0569
ARG 110
0.0608
ARG 110
0.0611
LEU 111
0.0487
GLY 112
0.0496
PHE 113
0.0423
LEU 114
0.0512
VAL 122
0.0325
THR 123
0.0306
CYS 124
0.0345
CYS 124
0.0345
THR 125
0.0393
TYR 126
0.0387
SER 127
0.0465
PRO 128
0.0406
ALA 129
0.0592
LEU 130
0.0536
ASN 131
0.0631
LYS 132
0.0491
MET 133
0.0338
MET 133
0.0338
PHE 134
0.0296
CYS 135
0.0273
CYS 135
0.0273
GLN 136
0.0225
LEU 137
0.0251
ALA 138
0.0307
LYS 139
0.0303
THR 140
0.0359
CYS 141
0.0373
CYS 141
0.0373
PRO 142
0.0391
VAL 143
0.0452
GLN 144
0.0617
LEU 145
0.0458
TRP 146
0.0583
VAL 147
0.0663
ASP 148
0.1047
SER 149
0.1034
SER 149
0.1031
THR 150
0.0951
PRO 151
0.0668
PRO 152
0.0798
PRO 153
0.0918
GLY 154
0.0772
THR 155
0.0397
ARG 156
0.0355
VAL 157
0.0442
ARG 158
0.0694
ALA 159
0.0400
MET 160
0.0462
MET 160
0.0462
ALA 161
0.0382
ILE 162
0.0402
TYR 163
0.0251
LYS 164
0.0446
GLN 165
0.0875
SER 166
0.1867
SER 166
0.1866
GLN 167
0.2231
GLN 167
0.2230
HIS 168
0.1082
MET 169
0.0785
THR 170
0.0386
GLU 171
0.0352
VAL 172
0.0286
VAL 173
0.0251
ARG 174
0.0398
ARG 175
0.0466
ARG 175
0.0466
CYS 176
0.0552
PRO 177
0.0755
HIS 178
0.0838
HIS 179
0.0683
GLU 180
0.0735
ARG 181
0.0980
LEU 188
0.0491
ALA 189
0.0486
PRO 190
0.0713
PRO 191
0.0769
GLN 192
0.0659
HIS 193
0.0525
LEU 194
0.0388
ILE 195
0.0417
ARG 196
0.0323
VAL 197
0.0293
GLU 198
0.0370
GLY 199
0.0321
ASN 200
0.0246
LEU 201
0.0171
ARG 202
0.0202
VAL 203
0.0267
GLU 204
0.0379
TYR 205
0.0473
LEU 206
0.0694
ASP 207
0.0567
ASP 208
0.0509
ARG 209
0.1445
ASN 210
0.4070
THR 211
0.0574
PHE 212
0.0197
ARG 213
0.0644
HIS 214
0.0565
SER 215
0.0537
VAL 216
0.0387
VAL 217
0.0344
VAL 218
0.0355
PRO 219
0.0248
TYR 220
0.0154
GLU 221
0.0198
PRO 222
0.0375
PRO 222
0.0376
PRO 223
0.0495
GLU 224
0.0709
VAL 225
0.1370
GLY 226
0.1313
SER 227
0.0858
ASP 228
0.0866
CYS 229
0.0531
THR 230
0.0286
THR 231
0.0374
ILE 232
0.0403
HIS 233
0.0351
TYR 234
0.0369
ASN 235
0.0353
TYR 236
0.0323
MET 237
0.0358
CYS 238
0.0328
CYS 238
0.0327
ASN 239
0.0285
ASN 239
0.0285
SER 240
0.0278
SER 241
0.0431
CYS 242
0.0485
MET 243
0.0605
GLY 244
0.0617
GLY 245
0.0424
MET 246
0.0264
ASN 247
0.0459
ARG 248
0.0423
ARG 249
0.0289
PRO 250
0.0245
PRO 250
0.0244
ILE 251
0.0253
LEU 252
0.0475
THR 253
0.0478
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
0.0241
ASP 259
0.0603
SER 260
0.0957
SER 261
0.1812
SER 261
0.1815
GLY 262
0.0981
ASN 263
0.0619
LEU 264
0.0211
LEU 265
0.0187
GLY 266
0.0323
ARG 267
0.0451
ARG 267
0.0450
ASN 268
0.0527
SER 269
0.0499
PHE 270
0.0449
GLU 271
0.0452
VAL 272
0.0331
VAL 272
0.0335
ARG 273
0.0216
VAL 274
0.0219
CYS 275
0.0247
ALA 276
0.0242
CYS 277
0.0308
CYS 277
0.0308
PRO 278
0.0301
GLY 279
0.0349
ARG 280
0.0427
ASP 281
0.0390
ARG 282
0.0416
ARG 282
0.0416
ARG 283
0.0339
THR 284
0.0424
GLU 285
0.0555
GLU 286
0.0545
GLU 287
0.0896
ASN 288
0.1287
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.