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 = 0.2862
SER 96
0.0479
VAL 97
0.0407
PRO 98
0.0417
SER 99
0.0590
GLN 100
0.0409
LYS 101
0.0537
THR 102
0.0406
TYR 103
0.0208
GLN 104
0.0263
GLY 105
0.0347
SER 106
0.0586
TYR 107
0.0507
GLY 108
0.0488
PHE 109
0.0280
ARG 110
0.0283
LEU 111
0.0252
GLY 112
0.0317
PHE 113
0.0322
LEU 114
0.0387
HIS 115
0.0500
SER 116
0.0488
GLY 117
0.0489
THR 118
0.0480
ALA 119
0.0678
LYS 120
0.0721
SER 121
0.0725
VAL 122
0.0570
THR 123
0.0390
CYS 124
0.0262
THR 125
0.0247
TYR 126
0.0179
SER 127
0.0164
PRO 128
0.0345
ALA 129
0.0458
LEU 130
0.0361
ASN 131
0.0255
LYS 132
0.0105
MET 133
0.0037
PHE 134
0.0147
CYS 135
0.0188
GLN 136
0.0258
LEU 137
0.0274
ALA 138
0.0243
LYS 139
0.0185
THR 140
0.0156
CYS 141
0.0082
PRO 142
0.0231
VAL 143
0.0287
GLN 144
0.0267
LEU 145
0.0264
TRP 146
0.0229
VAL 147
0.0453
ASP 148
0.0687
SER 149
0.0745
THR 150
0.0665
PRO 151
0.0610
PRO 152
0.0902
PRO 153
0.0822
GLY 154
0.0790
THR 155
0.0540
ARG 156
0.0524
VAL 157
0.0503
ARG 158
0.0733
ALA 159
0.0234
MET 160
0.0232
ALA 161
0.0206
ILE 162
0.0210
TYR 163
0.0260
LYS 164
0.0265
GLN 165
0.0322
SER 166
0.0606
SER 166
0.0607
GLN 167
0.0811
HIS 168
0.0577
MET 169
0.0411
THR 170
0.0461
GLU 171
0.0459
VAL 172
0.0341
VAL 173
0.0166
ARG 174
0.0239
ARG 175
0.0261
CYS 176
0.0439
PRO 177
0.1186
HIS 178
0.1142
TYR 179
0.0843
GLU 180
0.0893
ARG 181
0.2128
CYS 182
0.2862
CYS 182
0.2818
SER 183
0.2292
ASP 184
0.2240
SER 185
0.1317
ASP 186
0.2189
GLY 187
0.1878
LEU 188
0.1430
ALA 189
0.0807
PRO 190
0.0455
PRO 191
0.0369
GLN 192
0.0185
HIS 193
0.0280
LEU 194
0.0272
ILE 195
0.0236
ARG 196
0.0263
VAL 197
0.0232
GLU 198
0.0137
GLY 199
0.0495
ASN 200
0.0586
LEU 201
0.0553
ARG 202
0.0284
VAL 203
0.0293
GLU 204
0.0584
GLU 204
0.0583
TYR 205
0.0600
LEU 206
0.0668
ASP 207
0.0474
ASP 208
0.0595
ARG 209
0.0710
ASN 210
0.1610
THR 211
0.0466
PHE 212
0.0420
ARG 213
0.0380
HIS 214
0.0325
SER 215
0.0376
VAL 216
0.0268
VAL 217
0.0191
VAL 218
0.0383
PRO 219
0.0525
TYR 220
0.0222
GLU 221
0.0229
PRO 222
0.0243
PRO 223
0.0359
GLU 224
0.0947
VAL 225
0.1501
GLY 226
0.1548
SER 227
0.0331
ASP 228
0.0287
CYS 229
0.0140
THR 230
0.0315
THR 230
0.0310
THR 231
0.0321
ILE 232
0.0552
HIS 233
0.0222
TYR 234
0.0198
ASN 235
0.0199
TYR 236
0.0295
MET 237
0.0455
CYS 238
0.0387
ASN 239
0.0310
SER 240
0.0330
SER 241
0.0369
CYS 242
0.0227
MET 243
0.0474
GLY 244
0.0800
GLY 245
0.0487
MET 246
0.0371
ASN 247
0.0555
ARG 248
0.0560
ARG 249
0.0471
PRO 250
0.0242
ILE 251
0.0212
LEU 252
0.0222
THR 253
0.0221
ILE 254
0.0258
ILE 255
0.0340
THR 256
0.0384
LEU 257
0.0239
GLU 258
0.0438
ASP 259
0.0981
SER 260
0.1423
SER 261
0.2513
GLY 262
0.1349
ASN 263
0.1203
LEU 264
0.0580
LEU 265
0.0416
GLY 266
0.0169
ARG 267
0.0215
ASN 268
0.0311
SER 269
0.0271
PHE 270
0.0159
GLU 271
0.0236
VAL 272
0.0235
ARG 273
0.0239
VAL 274
0.0239
CYS 275
0.0333
ALA 276
0.0451
CYS 277
0.0548
CYS 277
0.0548
PRO 278
0.0372
GLY 279
0.0465
ARG 280
0.0587
ASP 281
0.0457
ARG 282
0.0281
ARG 283
0.0440
THR 284
0.0637
GLU 285
0.0393
GLU 286
0.0122
GLU 287
0.0369
ASN 288
0.0645
LEU 289
0.0489
ARG 290
0.0286
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.