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 = 0.3642
SER 96
0.0574
VAL 97
0.0431
PRO 98
0.0382
SER 99
0.0631
GLN 100
0.0433
LYS 101
0.0343
THR 102
0.0549
TYR 103
0.0648
GLN 104
0.0759
GLY 105
0.0705
SER 106
0.0777
TYR 107
0.0659
GLY 108
0.0698
PHE 109
0.0644
ARG 110
0.0658
LEU 111
0.0708
GLY 112
0.0740
PHE 113
0.0754
LEU 114
0.0524
SER 121
0.2114
VAL 122
0.1052
THR 123
0.0564
CYS 124
0.0634
THR 125
0.0691
TYR 126
0.0685
SER 127
0.0659
PRO 128
0.0635
ALA 129
0.0484
LEU 130
0.0412
ASN 131
0.0392
LYS 132
0.0339
MET 133
0.0591
PHE 134
0.0538
CYS 135
0.0494
GLN 136
0.0391
LEU 137
0.0332
ALA 138
0.0257
LYS 139
0.0262
THR 140
0.0414
CYS 141
0.0416
PRO 142
0.0831
VAL 143
0.0835
GLN 144
0.0698
LEU 145
0.0487
TRP 146
0.0399
VAL 147
0.0486
ASP 148
0.0524
SER 149
0.0493
THR 150
0.0407
PRO 151
0.0482
PRO 152
0.0686
PRO 153
0.0461
GLY 154
0.0402
THR 155
0.0458
ARG 156
0.0717
VAL 157
0.0730
ARG 158
0.0846
ALA 159
0.0272
MET 160
0.0169
ALA 161
0.0265
ILE 162
0.0368
TYR 163
0.0509
LYS 164
0.0699
GLN 165
0.0872
SER 166
0.1036
GLN 167
0.1049
HIS 168
0.0705
MET 169
0.0682
THR 170
0.0638
GLU 171
0.0595
VAL 172
0.0379
VAL 173
0.0271
ARG 174
0.0201
ARG 175
0.0179
CYS 176
0.0219
PRO 177
0.0360
HIS 178
0.0393
HIS 179
0.0247
GLU 180
0.0233
ARG 181
0.0288
CYS 182
0.0302
SER 185
0.0448
ASP 186
0.0952
GLY 187
0.1059
LEU 188
0.0814
ALA 189
0.0512
PRO 190
0.0558
PRO 191
0.0370
GLN 192
0.0292
HIS 193
0.0248
LEU 194
0.0205
ILE 195
0.0207
ARG 196
0.0271
VAL 197
0.0367
GLU 198
0.0548
GLY 199
0.1095
ASN 200
0.0893
LEU 201
0.0814
ARG 202
0.0321
VAL 203
0.0303
GLU 204
0.0206
TYR 205
0.0215
LEU 206
0.0294
ASP 207
0.0411
ASP 208
0.0439
ARG 209
0.1071
ASN 210
0.1005
THR 211
0.0482
PHE 212
0.0413
ARG 213
0.0278
HIS 214
0.0187
SER 215
0.0114
VAL 216
0.0078
VAL 217
0.0250
VAL 218
0.0400
PRO 219
0.0587
TYR 220
0.0403
GLU 221
0.0458
PRO 222
0.0452
PRO 223
0.0644
GLU 224
0.1387
VAL 225
0.2951
GLY 226
0.1892
SER 227
0.0644
ASP 228
0.0495
CYS 229
0.0407
THR 230
0.0747
THR 231
0.0882
ILE 232
0.1222
HIS 233
0.0641
TYR 234
0.0436
ASN 235
0.0259
TYR 236
0.0375
MET 237
0.0279
CYS 238
0.0318
ASN 239
0.0342
SER 240
0.0270
SER 241
0.0297
CYS 242
0.0281
GLY 245
0.0180
MET 246
0.0180
ASN 247
0.0185
ARG 248
0.0224
ARG 249
0.0324
PRO 250
0.0475
ILE 251
0.0459
LEU 252
0.0456
THR 253
0.0449
ILE 254
0.0270
ILE 255
0.0585
THR 256
0.0775
LEU 257
0.0630
GLU 258
0.0667
ASP 259
0.0738
SER 260
0.0996
SER 261
0.2115
GLY 262
0.1225
ASN 263
0.1104
LEU 264
0.0778
LEU 265
0.0636
GLY 266
0.0639
ARG 267
0.0594
ASN 268
0.0517
SER 269
0.0267
PHE 270
0.0575
GLU 271
0.0569
VAL 272
0.0497
ARG 273
0.0341
VAL 274
0.0356
CYS 275
0.0421
ALA 276
0.0582
CYS 277
0.0849
PRO 278
0.0670
GLY 279
0.0947
ARG 280
0.1111
ASP 281
0.0810
ARG 282
0.0794
ARG 283
0.0913
THR 284
0.0702
GLU 285
0.0697
GLU 286
0.0825
GLU 287
0.0554
ASN 288
0.1139
LEU 289
0.0862
ARG 290
0.3642
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.