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 = 0.2902
SER 96
0.0965
VAL 97
0.2361
PRO 98
0.0647
SER 99
0.2902
GLN 100
0.0604
LYS 101
0.0613
THR 102
0.0577
TYR 103
0.0564
GLN 104
0.0548
GLY 105
0.0588
SER 106
0.0663
TYR 107
0.0567
GLY 108
0.0590
PHE 109
0.0435
ARG 110
0.0468
LEU 111
0.0453
GLY 112
0.0404
PHE 113
0.0541
LEU 114
0.0450
SER 121
0.0877
VAL 122
0.0463
THR 123
0.0364
CYS 124
0.0237
THR 125
0.0296
TYR 126
0.0495
SER 127
0.0859
PRO 128
0.1246
ALA 129
0.1296
LEU 130
0.0776
ASN 131
0.0593
LYS 132
0.0279
MET 133
0.0351
PHE 134
0.0310
CYS 135
0.0238
GLN 136
0.0325
LEU 137
0.0245
ALA 138
0.0277
LYS 139
0.0320
THR 140
0.0319
CYS 141
0.0266
PRO 142
0.0403
VAL 143
0.0426
GLN 144
0.0431
LEU 145
0.0430
TRP 146
0.0458
VAL 147
0.0509
ASP 148
0.0699
SER 149
0.0716
THR 150
0.0921
PRO 151
0.1634
PRO 152
0.0899
PRO 153
0.0309
GLY 154
0.0491
THR 155
0.0332
ARG 156
0.0352
VAL 157
0.0293
ARG 158
0.0291
ALA 159
0.0229
MET 160
0.0231
ALA 161
0.0320
ILE 162
0.0471
TYR 163
0.0515
LYS 164
0.0655
GLN 165
0.0703
SER 166
0.1491
GLN 167
0.1748
HIS 168
0.1295
MET 169
0.1268
THR 170
0.1319
GLU 171
0.0941
VAL 172
0.0478
VAL 173
0.0343
ARG 174
0.0324
ARG 175
0.0291
CYS 176
0.0382
PRO 177
0.0469
HIS 178
0.0417
HIS 179
0.0275
GLU 180
0.0343
ARG 181
0.0468
CYS 182
0.0415
SER 185
0.0622
ASP 186
0.0432
GLY 187
0.0529
LEU 188
0.0310
ALA 189
0.0212
PRO 190
0.0270
PRO 191
0.0302
GLN 192
0.0303
HIS 193
0.0186
LEU 194
0.0121
ILE 195
0.0083
ARG 196
0.0076
VAL 197
0.0133
GLU 198
0.0244
GLY 199
0.0233
ASN 200
0.0189
LEU 201
0.0333
ARG 202
0.0191
VAL 203
0.0111
GLU 204
0.0036
TYR 205
0.0054
LEU 206
0.0094
ASP 207
0.0357
ASP 208
0.0734
ARG 209
0.1419
ASN 210
0.1485
THR 211
0.0660
PHE 212
0.0564
ARG 213
0.0205
HIS 214
0.0249
SER 215
0.0157
VAL 216
0.0082
VAL 217
0.0120
VAL 218
0.0175
PRO 219
0.0379
TYR 220
0.0322
GLU 221
0.0373
PRO 222
0.0272
PRO 223
0.0261
GLU 224
0.0432
VAL 225
0.0926
GLY 226
0.1253
SER 227
0.0726
ASP 228
0.0388
CYS 229
0.0460
THR 230
0.0450
THR 231
0.0440
ILE 232
0.0397
HIS 233
0.0332
TYR 234
0.0235
ASN 235
0.0218
TYR 236
0.0152
MET 237
0.0103
CYS 238
0.0157
ASN 239
0.0192
SER 240
0.0315
SER 241
0.0379
CYS 242
0.0352
GLY 245
0.0431
MET 246
0.0420
ASN 247
0.0473
ARG 248
0.0480
ARG 249
0.0503
PRO 250
0.0472
ILE 251
0.0436
LEU 252
0.0453
THR 253
0.0414
ILE 254
0.0375
ILE 255
0.0304
THR 256
0.0230
LEU 257
0.0197
GLU 258
0.0349
ASP 259
0.0477
SER 260
0.0643
SER 261
0.1003
GLY 262
0.0872
ASN 263
0.0796
LEU 264
0.0553
LEU 265
0.0421
GLY 266
0.0322
ARG 267
0.0238
ASN 268
0.0258
SER 269
0.0245
PHE 270
0.0497
GLU 271
0.0459
VAL 272
0.0356
ARG 273
0.0311
VAL 274
0.0243
CYS 275
0.0331
ALA 276
0.0429
CYS 277
0.0767
PRO 278
0.0467
GLY 279
0.0525
ARG 280
0.0899
ASP 281
0.0987
ARG 282
0.0754
ARG 283
0.0772
THR 284
0.1392
GLU 285
0.1650
GLU 286
0.1464
GLU 287
0.1518
ASN 288
0.2306
LEU 289
0.2582
ARG 290
0.2478
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.