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 = 0.3150
VAL 97
0.0528
PRO 98
0.0550
SER 99
0.0679
GLN 100
0.0387
LYS 101
0.0283
THR 102
0.0309
TYR 103
0.0443
GLN 104
0.0487
GLY 105
0.0454
SER 106
0.0469
TYR 107
0.0412
GLY 108
0.0443
PHE 109
0.0455
ARG 110
0.0428
LEU 111
0.0324
GLY 112
0.0368
PHE 113
0.0216
LEU 114
0.0199
HIS 115
0.0386
SER 116
0.0371
SER 121
0.1546
VAL 122
0.0701
THR 123
0.0492
CYS 124
0.0435
THR 125
0.0514
TYR 126
0.0567
SER 127
0.0598
PRO 128
0.0828
ALA 129
0.0759
LEU 130
0.0490
ASN 131
0.0827
LYS 132
0.0533
MET 133
0.0374
PHE 134
0.0349
CYS 135
0.0389
GLN 136
0.0427
LEU 137
0.0447
ALA 138
0.0352
LYS 139
0.0324
THR 140
0.0182
CYS 141
0.0262
PRO 142
0.0223
VAL 143
0.0295
GLN 144
0.0336
LEU 145
0.0317
TRP 146
0.0377
VAL 147
0.0367
ASP 148
0.0347
SER 149
0.0252
THR 150
0.0201
PRO 151
0.0303
PRO 152
0.0386
PRO 153
0.0273
GLY 154
0.0325
THR 155
0.0352
ARG 156
0.0596
VAL 157
0.0587
ARG 158
0.0742
ALA 159
0.0195
MET 160
0.0174
ALA 161
0.0327
ILE 162
0.0422
TYR 163
0.0591
LYS 164
0.0783
GLN 165
0.1641
GLU 171
0.0625
VAL 172
0.0492
VAL 173
0.0398
ARG 174
0.0266
ARG 175
0.0056
CYS 176
0.0119
PRO 177
0.0444
HIS 178
0.0525
HIS 179
0.0359
GLU 180
0.0319
ARG 181
0.0794
SER 185
0.0629
ASP 186
0.0967
GLY 187
0.0837
LEU 188
0.0704
ALA 189
0.0398
PRO 190
0.0416
PRO 191
0.0056
GLN 192
0.0105
HIS 193
0.0230
LEU 194
0.0237
ILE 195
0.0206
ARG 196
0.0166
VAL 197
0.0200
GLU 198
0.0246
GLY 199
0.0626
ASN 200
0.0505
LEU 201
0.0372
ARG 202
0.0119
VAL 203
0.0089
GLU 204
0.0227
TYR 205
0.0257
LEU 206
0.0415
ASP 207
0.0748
ASP 208
0.1172
ARG 209
0.2708
ASN 210
0.2401
THR 211
0.0552
PHE 212
0.0604
ARG 213
0.0345
HIS 214
0.0231
SER 215
0.0153
VAL 216
0.0065
VAL 217
0.0267
VAL 218
0.0359
PRO 219
0.0476
TYR 220
0.0309
GLU 221
0.0283
PRO 222
0.0246
PRO 223
0.0295
GLU 224
0.0314
VAL 225
0.0537
GLY 226
0.0526
SER 227
0.0474
ASP 228
0.0432
CYS 229
0.0371
THR 230
0.0337
THR 231
0.0359
ILE 232
0.0665
HIS 233
0.0208
TYR 234
0.0173
ASN 235
0.0354
TYR 236
0.0457
MET 237
0.0341
CYS 238
0.0398
ASN 239
0.0389
SER 240
0.0327
SER 241
0.0270
CYS 242
0.0083
MET 243
0.0172
GLY 244
0.0332
GLY 245
0.0197
MET 246
0.0380
ASN 247
0.0336
ARG 248
0.0484
ARG 249
0.0535
PRO 250
0.0649
ILE 251
0.0487
LEU 252
0.0494
THR 253
0.0410
ILE 254
0.0215
ILE 255
0.0410
THR 256
0.0625
LEU 257
0.0493
GLU 258
0.0534
ASP 259
0.0590
SER 260
0.0825
SER 261
0.1948
GLY 262
0.1056
ASN 263
0.0922
LEU 264
0.0586
LEU 265
0.0452
GLY 266
0.0468
ARG 267
0.0435
ASN 268
0.0376
SER 269
0.0261
PHE 270
0.0636
GLU 271
0.0604
VAL 272
0.0548
ARG 273
0.0635
VAL 274
0.0427
CYS 275
0.0553
ALA 276
0.0500
CYS 277
0.0462
PRO 278
0.0461
GLY 279
0.0885
ARG 280
0.1454
ASP 281
0.1212
ARG 282
0.0933
ARG 283
0.2080
THR 284
0.3150
GLU 285
0.1401
GLU 286
0.0649
GLU 287
0.2233
ASN 288
0.1900
LEU 289
0.1770
ARG 290
0.2711
LYS 291
0.1067
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.