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 = 0.2956
SER 96
0.0453
VAL 97
0.0697
PRO 98
0.0684
SER 99
0.0751
GLN 100
0.0551
LYS 101
0.0552
THR 102
0.0443
TYR 103
0.0242
GLN 104
0.0393
GLY 105
0.0441
SER 106
0.0709
TYR 107
0.0630
GLY 108
0.0643
PHE 109
0.0393
ARG 110
0.0437
LEU 111
0.0417
GLY 112
0.0316
PHE 113
0.0114
LEU 114
0.0202
SER 121
0.1568
VAL 122
0.1075
THR 123
0.0498
CYS 124
0.0344
THR 125
0.0360
TYR 126
0.0231
SER 127
0.0354
PRO 128
0.0552
ALA 129
0.0731
LEU 130
0.0589
ASN 131
0.0484
LYS 132
0.0253
MET 133
0.0115
PHE 134
0.0187
CYS 135
0.0120
GLN 136
0.0108
LEU 137
0.0196
ALA 138
0.0238
LYS 139
0.0179
THR 140
0.0255
CYS 141
0.0214
PRO 142
0.0241
VAL 143
0.0330
GLN 144
0.0401
LEU 145
0.0296
TRP 146
0.0414
VAL 147
0.0568
ASP 148
0.0830
SER 149
0.0834
THR 150
0.0702
PRO 151
0.0646
PRO 152
0.0818
PRO 153
0.0722
GLY 154
0.0782
THR 155
0.0448
ARG 156
0.0452
VAL 157
0.0495
ARG 158
0.0842
ALA 159
0.0461
MET 160
0.0410
ALA 161
0.0369
ILE 162
0.0414
TYR 163
0.0399
LYS 164
0.0444
GLN 165
0.0614
SER 166
0.0794
GLN 167
0.0917
HIS 168
0.0445
MET 169
0.0556
THR 170
0.0561
GLU 171
0.0525
VAL 172
0.0453
VAL 173
0.0389
ARG 174
0.0354
ARG 175
0.0522
CYS 176
0.0678
PRO 177
0.0986
HIS 178
0.1167
HIS 179
0.0887
GLU 180
0.0942
ARG 181
0.1322
CYS 182
0.1198
SER 185
0.0860
ASP 186
0.0966
GLY 187
0.0960
LEU 188
0.0712
ALA 189
0.0536
PRO 190
0.0778
PRO 191
0.0875
GLN 192
0.0715
HIS 193
0.0461
LEU 194
0.0301
ILE 195
0.0281
ARG 196
0.0270
VAL 197
0.0237
GLU 198
0.0259
GLY 199
0.0259
ASN 200
0.0235
LEU 201
0.0244
ARG 202
0.0209
VAL 203
0.0237
GLU 204
0.0419
TYR 205
0.0520
LEU 206
0.0766
ASP 207
0.0649
ASP 208
0.0683
ARG 209
0.1814
ASN 210
0.2956
THR 211
0.0586
PHE 212
0.0774
ARG 213
0.0524
HIS 214
0.0562
SER 215
0.0441
VAL 216
0.0327
VAL 217
0.0415
VAL 218
0.0446
PRO 219
0.0413
TYR 220
0.0169
GLU 221
0.0171
PRO 222
0.0288
PRO 223
0.0300
GLU 224
0.0343
VAL 225
0.0270
GLY 226
0.1098
SER 227
0.0566
ASP 228
0.0548
CYS 229
0.0352
THR 230
0.0239
THR 231
0.0361
ILE 232
0.0466
HIS 233
0.0293
TYR 234
0.0278
ASN 235
0.0221
TYR 236
0.0235
MET 237
0.0423
CYS 238
0.0517
ASN 239
0.0509
SER 240
0.0496
SER 241
0.0662
CYS 242
0.0743
GLY 245
0.0525
MET 246
0.0343
ASN 247
0.0601
ARG 248
0.0588
ARG 249
0.0402
PRO 250
0.0311
ILE 251
0.0313
LEU 252
0.0431
THR 253
0.0360
ILE 254
0.0400
ILE 255
0.0406
THR 256
0.0344
LEU 257
0.0141
GLU 258
0.0374
ASP 259
0.0877
SER 260
0.1240
SER 261
0.2453
GLY 262
0.1322
ASN 263
0.1192
LEU 264
0.0545
LEU 265
0.0407
GLY 266
0.0127
ARG 267
0.0177
ASN 268
0.0384
SER 269
0.0441
PHE 270
0.0356
GLU 271
0.0380
VAL 272
0.0210
ARG 273
0.0418
VAL 274
0.0375
CYS 275
0.0450
ALA 276
0.0462
CYS 277
0.0957
PRO 278
0.0667
GLY 279
0.1108
ARG 280
0.1620
ASP 281
0.1311
ARG 282
0.0877
ARG 283
0.1450
THR 284
0.2090
GLU 285
0.1253
GLU 286
0.0389
GLU 287
0.1173
ASN 288
0.1591
LEU 289
0.1913
ARG 290
0.1890
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.