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 = 0.1656
VAL 97
0.0845
PRO 98
0.0731
SER 99
0.0619
GLN 100
0.0446
LYS 101
0.0438
THR 102
0.0423
TYR 103
0.0329
GLN 104
0.0438
GLY 105
0.0380
SER 106
0.0513
TYR 107
0.0618
GLY 108
0.0620
PHE 109
0.0524
ARG 110
0.0552
LEU 111
0.0567
GLY 112
0.0721
PHE 113
0.0734
LEU 114
0.0825
HIS 115
0.0879
SER 116
0.0790
SER 121
0.0249
VAL 122
0.0856
THR 123
0.0665
CYS 124
0.0672
THR 125
0.0813
TYR 126
0.0819
SER 127
0.0951
PRO 128
0.0965
ALA 129
0.1089
LEU 130
0.0978
ASN 131
0.0802
LYS 132
0.0756
MET 133
0.0659
PHE 134
0.0710
CYS 135
0.0580
GLN 136
0.0526
LEU 137
0.0385
ALA 138
0.0248
LYS 139
0.0373
THR 140
0.0443
CYS 141
0.0466
PRO 142
0.0575
VAL 143
0.0525
GLN 144
0.0640
LEU 145
0.0599
TRP 146
0.0722
VAL 147
0.0729
ASP 148
0.0852
SER 149
0.0867
THR 150
0.0863
PRO 151
0.0737
PRO 152
0.0845
PRO 153
0.0929
GLY 154
0.0846
THR 155
0.0667
ARG 156
0.0551
VAL 157
0.0397
ARG 158
0.0295
ALA 159
0.0207
MET 160
0.0292
ALA 161
0.0399
ILE 162
0.0562
TYR 163
0.0730
LYS 164
0.0774
GLN 165
0.0948
GLU 171
0.0918
VAL 172
0.0771
VAL 173
0.0649
ARG 174
0.0632
ARG 175
0.0599
CYS 176
0.0745
PRO 177
0.0820
HIS 178
0.0713
HIS 179
0.0544
GLU 180
0.0607
ARG 181
0.0592
SER 185
0.0387
ASP 186
0.0484
GLY 187
0.0634
LEU 188
0.0613
ALA 189
0.0489
PRO 190
0.0606
PRO 191
0.0584
GLN 192
0.0625
HIS 193
0.0467
LEU 194
0.0376
ILE 195
0.0240
ARG 196
0.0249
VAL 197
0.0330
GLU 198
0.0422
GLY 199
0.0607
ASN 200
0.0648
LEU 201
0.0780
ARG 202
0.0756
VAL 203
0.0586
GLU 204
0.0622
TYR 205
0.0567
LEU 206
0.0631
ASP 207
0.0719
ASP 208
0.0758
ARG 209
0.0952
ASN 210
0.0964
THR 211
0.0854
PHE 212
0.0840
ARG 213
0.0654
HIS 214
0.0537
SER 215
0.0395
VAL 216
0.0372
VAL 217
0.0442
VAL 218
0.0542
PRO 219
0.0677
TYR 220
0.0660
GLU 221
0.0819
PRO 222
0.0918
PRO 223
0.0980
GLU 224
0.1119
VAL 225
0.1310
GLY 226
0.1334
SER 227
0.1152
ASP 228
0.1070
CYS 229
0.0880
THR 230
0.0765
THR 231
0.0677
ILE 232
0.0515
HIS 233
0.0448
TYR 234
0.0286
ASN 235
0.0229
TYR 236
0.0271
MET 237
0.0304
CYS 238
0.0472
ASN 239
0.0604
SER 240
0.0723
SER 241
0.0868
CYS 242
0.0814
MET 243
0.0979
GLY 244
0.0969
GLY 245
0.0807
MET 246
0.0799
ASN 247
0.0959
ARG 248
0.0974
ARG 249
0.0942
PRO 250
0.0830
ILE 251
0.0650
LEU 252
0.0527
THR 253
0.0351
ILE 254
0.0278
ILE 255
0.0214
THR 256
0.0216
LEU 257
0.0342
GLU 258
0.0424
ASP 259
0.0595
SER 260
0.0744
SER 261
0.0733
GLY 262
0.0564
ASN 263
0.0475
LEU 264
0.0307
LEU 265
0.0343
GLY 266
0.0282
ARG 267
0.0248
ASN 268
0.0362
SER 269
0.0410
PHE 270
0.0535
GLU 271
0.0628
VAL 272
0.0584
ARG 273
0.0683
VAL 274
0.0578
CYS 275
0.0701
ALA 276
0.0722
CYS 277
0.0863
PRO 278
0.0829
GLY 279
0.0997
ARG 280
0.1107
ASP 281
0.1046
ARG 282
0.1042
ARG 283
0.1234
THR 284
0.1285
GLU 285
0.1205
GLU 286
0.1266
GLU 287
0.1450
ASN 288
0.1452
LEU 289
0.1377
ARG 290
0.1528
LYS 291
0.1656
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.