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 = 0.1989
SER 96
0.0606
VAL 97
0.0592
PRO 98
0.0910
SER 99
0.0744
GLN 100
0.0734
LYS 101
0.0758
THR 102
0.0775
TYR 103
0.0591
GLN 104
0.0384
GLY 105
0.0374
SER 106
0.0344
SER 106
0.0355
TYR 107
0.0582
GLY 108
0.0516
PHE 109
0.0626
ARG 110
0.0598
LEU 111
0.0990
GLY 112
0.0848
PHE 113
0.0714
LEU 114
0.0319
HIS 115
0.0225
SER 116
0.0644
VAL 122
0.0542
THR 123
0.0553
CYS 124
0.0472
THR 125
0.0475
TYR 126
0.0439
SER 127
0.0963
PRO 128
0.1495
ALA 129
0.1589
LEU 130
0.0793
ASN 131
0.0589
LYS 132
0.0376
MET 133
0.0353
PHE 134
0.0318
CYS 135
0.0429
GLN 136
0.0477
LEU 137
0.0493
ALA 138
0.0592
LYS 139
0.0646
LYS 139
0.0646
THR 140
0.0745
CYS 141
0.0740
PRO 142
0.0709
VAL 143
0.0739
GLN 144
0.0764
LEU 145
0.0847
TRP 146
0.0837
VAL 147
0.0786
ASP 148
0.0620
SER 149
0.0502
THR 150
0.0588
PRO 151
0.1254
PRO 152
0.1185
PRO 152
0.1061
PRO 153
0.1547
PRO 153
0.1283
GLY 154
0.0463
GLY 154
0.0467
THR 155
0.0106
ARG 156
0.0216
VAL 157
0.0387
ARG 158
0.0175
ALA 159
0.0242
MET 160
0.0328
ALA 161
0.0390
ILE 162
0.0327
TYR 163
0.0308
LYS 164
0.0169
GLN 165
0.0303
SER 166
0.0425
GLN 167
0.0404
HIS 168
0.0209
MET 169
0.0298
THR 170
0.0210
GLU 171
0.0189
GLU 171
0.0188
VAL 172
0.0371
VAL 173
0.0242
ARG 174
0.0725
HIS 175
0.0348
CYS 176
0.0247
PRO 177
0.0681
HIS 178
0.0815
HIS 179
0.0837
GLU 180
0.1039
ARG 181
0.1764
CYS 182
0.1989
SER 185
0.0775
ASP 186
0.1384
GLY 187
0.1937
LEU 188
0.1551
ALA 189
0.0680
PRO 190
0.0961
PRO 191
0.0811
GLN 192
0.0851
GLN 192
0.0828
HIS 193
0.0741
LEU 194
0.0617
ILE 195
0.0678
ARG 196
0.0500
VAL 197
0.0592
GLU 198
0.0675
GLY 199
0.0634
ASN 200
0.0728
LEU 201
0.0792
ARG 202
0.0845
VAL 203
0.0584
GLU 204
0.0509
TYR 205
0.0441
LEU 206
0.0865
ASP 207
0.0549
ASP 208
0.0273
ARG 209
0.0322
ASN 210
0.0469
THR 211
0.0326
PHE 212
0.0274
ARG 213
0.0364
HIS 214
0.0275
SER 215
0.0422
VAL 216
0.0446
VAL 217
0.0387
VAL 218
0.0589
PRO 219
0.0309
TYR 220
0.0393
GLU 221
0.1328
GLU 221
0.1324
PRO 222
0.0483
PRO 223
0.0553
GLU 224
0.0628
VAL 225
0.0991
GLY 226
0.0739
SER 227
0.0608
ASP 228
0.0906
CYS 229
0.0869
THR 230
0.1074
THR 231
0.0674
ILE 232
0.0931
HIS 233
0.0932
TYR 234
0.0791
ASN 235
0.0642
TYR 236
0.0592
MET 237
0.0426
CYS 238
0.0747
CYS 238
0.0754
ASN 239
0.0316
SER 240
0.0424
SER 241
0.0493
CYS 242
0.0338
MET 243
0.0538
GLY 244
0.0537
GLY 245
0.0371
MET 246
0.0267
ASN 247
0.0514
ARG 248
0.0651
ARG 249
0.0509
PRO 250
0.0449
ILE 251
0.0331
LEU 252
0.0310
THR 253
0.0262
ILE 254
0.0156
ILE 255
0.0320
THR 256
0.0467
LEU 257
0.0602
GLU 258
0.0471
ASP 259
0.0432
SER 260
0.0230
SER 261
0.1789
GLY 262
0.1896
ASN 263
0.1867
LEU 264
0.1372
LEU 265
0.0622
GLY 266
0.0558
ARG 267
0.0583
ASN 268
0.0565
ASN 268
0.0589
SER 269
0.0411
PHE 270
0.0272
GLU 271
0.0353
GLU 271
0.0350
VAL 272
0.0287
ARG 273
0.0249
VAL 274
0.0360
CYS 275
0.0239
ALA 276
0.0350
CYS 277
0.0387
PRO 278
0.0348
GLY 279
0.0432
ARG 280
0.0376
ASP 281
0.0190
ARG 282
0.0250
ARG 283
0.0313
THR 284
0.0206
GLU 285
0.0089
GLU 286
0.0195
GLU 287
0.0193
ASN 288
0.0179
LEU 289
0.0173
ARG 290
0.0151
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 8th, 2025.