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 = 0.2848
VAL 97
0.1427
PRO 98
0.1273
SER 99
0.0373
GLN 100
0.0335
LYS 101
0.0613
THR 102
0.0403
TYR 103
0.0287
GLN 104
0.0114
GLY 105
0.0324
SER 106
0.0506
SER 106
0.0505
TYR 107
0.0472
GLY 108
0.0327
PHE 109
0.0171
ARG 110
0.0265
ARG 110
0.0266
LEU 111
0.0425
GLY 112
0.0248
PHE 113
0.0344
LEU 114
0.0287
VAL 122
0.0347
THR 123
0.0184
CYS 124
0.0231
CYS 124
0.0231
THR 125
0.0346
TYR 126
0.0418
SER 127
0.0645
PRO 128
0.0586
ALA 129
0.0996
LEU 130
0.0744
ASN 131
0.0593
LYS 132
0.0485
MET 133
0.0408
MET 133
0.0408
PHE 134
0.0331
CYS 135
0.0200
CYS 135
0.0199
GLN 136
0.0123
LEU 137
0.0084
ALA 138
0.0137
LYS 139
0.0136
THR 140
0.0271
CYS 141
0.0245
CYS 141
0.0245
PRO 142
0.0291
VAL 143
0.0342
GLN 144
0.0287
LEU 145
0.0163
TRP 146
0.0261
VAL 147
0.0402
ASP 148
0.0659
SER 149
0.0786
SER 149
0.0784
THR 150
0.0944
PRO 151
0.0811
PRO 152
0.1173
PRO 153
0.1260
GLY 154
0.1095
THR 155
0.0824
ARG 156
0.0462
VAL 157
0.0112
ARG 158
0.0294
ALA 159
0.0356
MET 160
0.0402
MET 160
0.0408
ALA 161
0.0313
ILE 162
0.0453
TYR 163
0.0512
LYS 164
0.0405
GLN 165
0.0985
SER 166
0.2250
SER 166
0.2249
GLN 167
0.2848
GLN 167
0.2847
HIS 168
0.1577
MET 169
0.1383
THR 170
0.1304
GLU 171
0.0885
VAL 172
0.0451
VAL 173
0.0228
ARG 174
0.0207
ARG 175
0.0139
ARG 175
0.0139
CYS 176
0.0202
PRO 177
0.0249
HIS 178
0.0223
HIS 179
0.0105
GLU 180
0.0060
ARG 181
0.0074
LEU 188
0.0689
ALA 189
0.0535
PRO 190
0.0547
PRO 191
0.0252
GLN 192
0.0228
HIS 193
0.0266
LEU 194
0.0139
ILE 195
0.0235
ARG 196
0.0323
VAL 197
0.0369
GLU 198
0.0503
GLY 199
0.0775
ASN 200
0.0753
LEU 201
0.0938
ARG 202
0.0556
VAL 203
0.0513
GLU 204
0.0546
TYR 205
0.0517
LEU 206
0.0564
ASP 207
0.0658
ASP 208
0.0875
ARG 209
0.1284
ASN 210
0.1186
THR 211
0.0899
PHE 212
0.0525
ARG 213
0.0548
HIS 214
0.0415
SER 215
0.0350
VAL 216
0.0374
VAL 217
0.0303
VAL 218
0.0123
PRO 219
0.0413
TYR 220
0.0453
GLU 221
0.0608
PRO 222
0.0573
PRO 222
0.0572
PRO 223
0.0545
GLU 224
0.0874
VAL 225
0.1152
GLY 226
0.1184
SER 227
0.0701
ASP 228
0.0619
CYS 229
0.0331
THR 230
0.0379
THR 231
0.0334
ILE 232
0.0407
HIS 233
0.0353
TYR 234
0.0249
ASN 235
0.0190
TYR 236
0.0130
MET 237
0.0096
CYS 238
0.0057
CYS 238
0.0058
ASN 239
0.0147
ASN 239
0.0147
SER 240
0.0150
SER 241
0.0303
CYS 242
0.0291
MET 243
0.0389
GLY 244
0.0394
GLY 245
0.0289
MET 246
0.0293
ASN 247
0.0372
ARG 248
0.0337
ARG 249
0.0566
PRO 250
0.0226
PRO 250
0.0226
ILE 251
0.0131
LEU 252
0.0303
THR 253
0.0436
ILE 254
0.0446
ILE 254
0.0446
ILE 255
0.0316
THR 256
0.0326
THR 256
0.0313
LEU 257
0.0223
GLU 258
0.0630
ASP 259
0.0995
SER 260
0.1205
SER 261
0.1681
SER 261
0.1680
GLY 262
0.1227
ASN 263
0.1192
LEU 264
0.0784
LEU 265
0.0568
GLY 266
0.0252
ARG 267
0.0288
ARG 267
0.0288
ASN 268
0.0325
SER 269
0.0443
PHE 270
0.0414
GLU 271
0.0256
VAL 272
0.0262
VAL 272
0.0257
ARG 273
0.0246
VAL 274
0.0136
CYS 275
0.0191
ALA 276
0.0309
CYS 277
0.0414
CYS 277
0.0413
PRO 278
0.0353
GLY 279
0.0497
ARG 280
0.0635
ASP 281
0.0570
ARG 282
0.0582
ARG 282
0.0582
ARG 283
0.0780
THR 284
0.0983
GLU 285
0.0825
GLU 286
0.0995
GLU 287
0.1359
ASN 288
0.1841
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.