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 = 0.3807
SER 96
0.0144
VAL 97
0.1175
PRO 98
0.0397
SER 99
0.1457
GLN 100
0.0171
LYS 101
0.0209
THR 102
0.0196
TYR 103
0.0138
GLN 104
0.0144
GLY 105
0.0179
SER 106
0.0241
TYR 107
0.0207
GLY 108
0.0138
PHE 109
0.0119
ARG 110
0.0137
LEU 111
0.0192
GLY 112
0.0177
PHE 113
0.0337
LEU 114
0.0378
HIS 115
0.0418
SER 116
0.0284
GLY 117
0.0267
THR 118
0.0403
ALA 119
0.0488
LYS 120
0.0524
SER 121
0.0512
VAL 122
0.0381
THR 123
0.0376
CYS 124
0.0401
THR 125
0.0357
TYR 126
0.0436
SER 127
0.0392
PRO 128
0.0774
ALA 129
0.0760
LEU 130
0.1197
ASN 131
0.1064
LYS 132
0.0542
MET 133
0.0477
MET 133
0.0477
PHE 134
0.0449
CYS 135
0.0374
GLN 136
0.0370
LEU 137
0.0316
ALA 138
0.0284
LYS 139
0.0317
THR 140
0.0293
CYS 141
0.0337
CYS 141
0.0337
PRO 142
0.0245
VAL 143
0.0188
GLN 144
0.0270
LEU 145
0.0223
TRP 146
0.0198
VAL 147
0.0207
ASP 148
0.0136
SER 149
0.0169
THR 150
0.0399
PRO 151
0.0547
PRO 152
0.0375
PRO 153
0.0250
GLY 154
0.0211
THR 155
0.0219
ARG 156
0.0161
VAL 157
0.0142
ARG 158
0.0070
ALA 159
0.0124
MET 160
0.0184
ALA 161
0.0230
ILE 162
0.0354
TYR 163
0.0409
LYS 164
0.0490
GLN 165
0.0550
SER 166
0.0723
GLN 167
0.0705
HIS 168
0.0533
MET 169
0.0538
THR 170
0.0550
GLU 171
0.0439
VAL 172
0.0335
VAL 173
0.0273
ARG 174
0.0320
ARG 175
0.0227
CYS 176
0.0314
PRO 177
0.0643
HIS 178
0.0376
HIS 179
0.0430
GLU 180
0.0711
ARG 181
0.1537
CYS 182
0.1653
SER 183
0.3616
ASP 184
0.3251
SER 185
0.0559
ASP 186
0.1182
GLY 187
0.1177
LEU 188
0.0735
ALA 189
0.0283
PRO 190
0.0178
PRO 191
0.0415
GLN 192
0.0296
HIS 193
0.0233
LEU 194
0.0249
ILE 195
0.0197
ARG 196
0.0147
VAL 197
0.0216
GLU 198
0.0209
GLY 199
0.0248
ASN 200
0.0109
LEU 201
0.0151
ARG 202
0.0236
VAL 203
0.0195
GLU 204
0.0140
TYR 205
0.0176
LEU 206
0.0210
ASP 207
0.0249
ASP 208
0.0260
ARG 209
0.0336
ASN 210
0.0357
THR 211
0.0333
PHE 212
0.0325
ARG 213
0.0254
HIS 214
0.0227
SER 215
0.0195
VAL 216
0.0170
VAL 217
0.0071
VAL 218
0.0157
PRO 219
0.0206
TYR 220
0.0261
GLU 221
0.0429
PRO 222
0.0462
PRO 223
0.0632
GLU 224
0.0709
VAL 225
0.1163
GLY 226
0.0934
SER 227
0.0687
ASP 228
0.0956
CYS 229
0.0281
THR 230
0.0049
THR 231
0.0142
ILE 232
0.0173
HIS 233
0.0234
TYR 234
0.0270
ASN 235
0.0264
TYR 236
0.0331
MET 237
0.0286
CYS 238
0.0351
ASN 239
0.0298
SER 240
0.0356
SER 241
0.0398
CYS 242
0.0317
MET 243
0.0409
GLY 244
0.0532
GLY 245
0.0430
MET 246
0.0439
ASN 247
0.0519
ARG 248
0.0579
ARG 249
0.0575
PRO 250
0.0501
ILE 251
0.0378
LEU 252
0.0325
THR 253
0.0210
ILE 254
0.0047
ILE 255
0.0054
THR 256
0.0107
LEU 257
0.0145
GLU 258
0.0163
ASP 259
0.0196
SER 260
0.0211
SER 261
0.0221
GLY 262
0.0186
ASN 263
0.0191
LEU 264
0.0167
LEU 265
0.0160
GLY 266
0.0133
ARG 267
0.0111
ASN 268
0.0114
SER 269
0.0050
PHE 270
0.0451
GLU 271
0.0419
VAL 272
0.0382
ARG 273
0.0410
VAL 274
0.0343
CYS 275
0.0385
ALA 276
0.0358
CYS 277
0.0291
CYS 277
0.0291
PRO 278
0.0263
GLY 279
0.0197
ARG 280
0.0270
ASP 281
0.0299
ARG 282
0.0457
ARG 283
0.0871
THR 284
0.0970
GLU 285
0.1588
GLU 286
0.1789
GLU 287
0.2386
ASN 288
0.3129
LEU 289
0.3807
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.