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 = 0.3580
SER 96
0.0384
VAL 97
0.0356
PRO 98
0.0415
SER 99
0.0601
GLN 100
0.0455
LYS 101
0.0637
THR 102
0.0361
TYR 103
0.0102
GLN 104
0.0222
GLY 105
0.0566
SER 106
0.0852
TYR 107
0.0647
GLY 108
0.0550
PHE 109
0.0188
ARG 110
0.0283
LEU 111
0.0347
GLY 112
0.0343
PHE 113
0.0317
LEU 114
0.0337
HIS 115
0.0513
SER 116
0.0410
VAL 122
0.0731
THR 123
0.0436
CYS 124
0.0279
THR 125
0.0193
TYR 126
0.0207
SER 127
0.0342
PRO 128
0.0559
ALA 129
0.0854
LEU 130
0.0747
ASN 131
0.0461
LYS 132
0.0291
MET 133
0.0158
PHE 134
0.0089
CYS 135
0.0156
GLN 136
0.0181
LEU 137
0.0071
ALA 138
0.0106
LYS 139
0.0173
THR 140
0.0251
CYS 141
0.0188
PRO 142
0.0213
VAL 143
0.0353
GLN 144
0.0252
LEU 145
0.0259
TRP 146
0.0324
VAL 147
0.0491
ASP 148
0.0776
SER 149
0.0868
THR 150
0.0692
PRO 151
0.0680
PRO 152
0.0955
PRO 153
0.0769
GLY 154
0.0834
THR 155
0.0594
ARG 156
0.0675
VAL 157
0.0700
ARG 158
0.1268
ALA 159
0.0672
MET 160
0.0464
ALA 161
0.0360
ILE 162
0.0338
TYR 163
0.0287
LYS 164
0.0366
GLN 165
0.0304
SER 166
0.0590
GLN 167
0.0755
HIS 168
0.0438
MET 169
0.0409
THR 170
0.0429
GLU 171
0.0396
VAL 172
0.0372
VAL 173
0.0303
ARG 174
0.0318
ARG 175
0.0411
CYS 176
0.0538
PRO 177
0.0777
HIS 178
0.0877
HIS 179
0.0686
GLU 180
0.0717
ARG 181
0.1008
CYS 182
0.1080
CYS 182
0.1073
SER 183
0.1162
ASP 184
0.0982
SER 185
0.1088
ASP 186
0.1229
GLY 187
0.1382
LEU 188
0.0769
ALA 189
0.0535
PRO 190
0.0719
PRO 191
0.0749
GLN 192
0.0585
HIS 193
0.0380
LEU 194
0.0233
ILE 195
0.0231
ARG 196
0.0257
VAL 197
0.0368
GLU 198
0.0328
GLY 199
0.0382
ASN 200
0.0428
LEU 201
0.0293
ARG 202
0.0449
VAL 203
0.0375
GLU 204
0.0469
TYR 205
0.0535
LEU 206
0.0824
ASP 207
0.0772
ASP 208
0.0566
ARG 209
0.0708
ASN 210
0.3580
THR 211
0.0242
PHE 212
0.0522
ARG 213
0.0393
HIS 214
0.0530
SER 215
0.0429
VAL 216
0.0368
VAL 217
0.0695
VAL 218
0.0723
PRO 219
0.0649
TYR 220
0.0233
GLU 221
0.0254
PRO 222
0.0324
PRO 223
0.0391
GLU 224
0.0294
VAL 225
0.1601
GLY 226
0.0291
SER 227
0.0559
ASP 228
0.0577
CYS 229
0.0384
THR 230
0.0251
THR 231
0.0338
ILE 232
0.0657
HIS 233
0.0325
TYR 234
0.0351
ASN 235
0.0189
TYR 236
0.0112
MET 237
0.0231
CYS 238
0.0301
CYS 238
0.0301
ASN 239
0.0309
SER 240
0.0349
SER 241
0.0497
CYS 242
0.0547
MET 243
0.0675
GLY 244
0.0641
GLY 245
0.0446
MET 246
0.0278
ASN 247
0.0520
ARG 248
0.0487
ARG 249
0.0367
PRO 250
0.0249
ILE 251
0.0312
LEU 252
0.0407
THR 253
0.0399
ILE 254
0.0469
ILE 255
0.0569
THR 256
0.0584
THR 256
0.0590
LEU 257
0.0346
GLU 258
0.0701
ASP 259
0.1218
SER 260
0.1636
SER 261
0.3233
GLY 262
0.1850
ASN 263
0.1755
LEU 264
0.0993
LEU 265
0.0695
GLY 266
0.0332
ARG 267
0.0304
ASN 268
0.0405
SER 269
0.0443
PHE 270
0.0342
GLU 271
0.0447
VAL 272
0.0299
ARG 273
0.0164
VAL 274
0.0192
CYS 275
0.0288
ALA 276
0.0346
CYS 277
0.0654
CYS 277
0.0656
PRO 278
0.0447
GLY 279
0.0629
ARG 280
0.0955
ASP 281
0.0741
ARG 282
0.0353
ARG 283
0.0585
THR 284
0.1098
GLU 285
0.0758
GLU 286
0.0649
GLU 287
0.0780
ASN 288
0.2546
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.