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 = 0.3010
SER 96
0.0994
VAL 97
0.2441
PRO 98
0.0676
SER 99
0.3010
GLN 100
0.0625
LYS 101
0.0630
THR 102
0.0588
TYR 103
0.0567
GLN 104
0.0547
GLY 105
0.0580
SER 106
0.0650
TYR 107
0.0560
GLY 108
0.0583
PHE 109
0.0440
ARG 110
0.0471
LEU 111
0.0453
GLY 112
0.0403
PHE 113
0.0536
LEU 114
0.0445
SER 121
0.0849
VAL 122
0.0464
THR 123
0.0367
CYS 124
0.0239
THR 125
0.0297
TYR 126
0.0492
SER 127
0.0847
PRO 128
0.1226
ALA 129
0.1272
LEU 130
0.0756
ASN 131
0.0583
LYS 132
0.0284
MET 133
0.0352
PHE 134
0.0310
CYS 135
0.0242
GLN 136
0.0328
LEU 137
0.0248
ALA 138
0.0278
LYS 139
0.0322
THR 140
0.0319
CYS 141
0.0262
PRO 142
0.0405
VAL 143
0.0429
GLN 144
0.0438
LEU 145
0.0444
TRP 146
0.0463
VAL 147
0.0506
ASP 148
0.0675
SER 149
0.0686
THR 150
0.0883
PRO 151
0.1578
PRO 152
0.0858
PRO 153
0.0272
GLY 154
0.0453
THR 155
0.0310
ARG 156
0.0330
VAL 157
0.0275
ARG 158
0.0277
ALA 159
0.0231
MET 160
0.0232
ALA 161
0.0322
ILE 162
0.0474
TYR 163
0.0516
LYS 164
0.0662
GLN 165
0.0711
SER 166
0.1525
GLN 167
0.1796
HIS 168
0.1328
MET 169
0.1297
THR 170
0.1359
GLU 171
0.0959
VAL 172
0.0474
VAL 173
0.0340
ARG 174
0.0325
ARG 175
0.0302
CYS 176
0.0399
PRO 177
0.0486
HIS 178
0.0452
HIS 179
0.0298
GLU 180
0.0351
ARG 181
0.0477
CYS 182
0.0432
SER 185
0.0609
ASP 186
0.0447
GLY 187
0.0566
LEU 188
0.0351
ALA 189
0.0214
PRO 190
0.0266
PRO 191
0.0305
GLN 192
0.0298
HIS 193
0.0177
LEU 194
0.0116
ILE 195
0.0086
ARG 196
0.0077
VAL 197
0.0129
GLU 198
0.0246
GLY 199
0.0244
ASN 200
0.0169
LEU 201
0.0279
ARG 202
0.0174
VAL 203
0.0103
GLU 204
0.0029
TYR 205
0.0077
LEU 206
0.0080
ASP 207
0.0378
ASP 208
0.0718
ARG 209
0.1382
ASN 210
0.1420
THR 211
0.0619
PHE 212
0.0549
ARG 213
0.0194
HIS 214
0.0238
SER 215
0.0149
VAL 216
0.0087
VAL 217
0.0115
VAL 218
0.0163
PRO 219
0.0352
TYR 220
0.0302
GLU 221
0.0384
PRO 222
0.0276
PRO 223
0.0254
GLU 224
0.0426
VAL 225
0.0942
GLY 226
0.1300
SER 227
0.0741
ASP 228
0.0383
CYS 229
0.0472
THR 230
0.0481
THR 231
0.0457
ILE 232
0.0409
HIS 233
0.0334
TYR 234
0.0231
ASN 235
0.0214
TYR 236
0.0149
MET 237
0.0101
CYS 238
0.0162
ASN 239
0.0180
SER 240
0.0313
SER 241
0.0392
CYS 242
0.0365
GLY 245
0.0445
MET 246
0.0429
ASN 247
0.0489
ARG 248
0.0499
ARG 249
0.0517
PRO 250
0.0481
ILE 251
0.0439
LEU 252
0.0457
THR 253
0.0419
ILE 254
0.0376
ILE 255
0.0300
THR 256
0.0221
LEU 257
0.0188
GLU 258
0.0330
ASP 259
0.0445
SER 260
0.0600
SER 261
0.0940
GLY 262
0.0824
ASN 263
0.0755
LEU 264
0.0532
LEU 265
0.0405
GLY 266
0.0317
ARG 267
0.0237
ASN 268
0.0260
SER 269
0.0243
PHE 270
0.0501
GLU 271
0.0467
VAL 272
0.0359
ARG 273
0.0310
VAL 274
0.0243
CYS 275
0.0336
ALA 276
0.0432
CYS 277
0.0765
PRO 278
0.0471
GLY 279
0.0526
ARG 280
0.0893
ASP 281
0.0981
ARG 282
0.0748
ARG 283
0.0768
THR 284
0.1377
GLU 285
0.1631
GLU 286
0.1449
GLU 287
0.1506
ASN 288
0.2279
LEU 289
0.2550
ARG 290
0.2454
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.