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 = 0.3234
SER 96
0.1431
VAL 97
0.1125
PRO 98
0.0349
SER 99
0.1220
GLN 100
0.0355
LYS 101
0.0542
THR 102
0.0450
TYR 103
0.0302
GLN 104
0.0272
GLY 105
0.0141
SER 106
0.0324
TYR 107
0.0537
GLY 108
0.0539
PHE 109
0.0361
ARG 110
0.0385
LEU 111
0.0315
GLY 112
0.0256
PHE 113
0.0177
LEU 114
0.0368
HIS 115
0.0413
SER 116
0.0504
GLY 117
0.0554
THR 118
0.0534
ALA 119
0.0609
LYS 120
0.0557
SER 121
0.0586
VAL 122
0.0508
THR 123
0.0415
CYS 124
0.0353
THR 125
0.0342
TYR 126
0.0266
SER 127
0.0297
PRO 128
0.0364
ALA 129
0.0393
LEU 130
0.0322
ASN 131
0.0289
LYS 132
0.0268
MET 133
0.0258
MET 133
0.0258
PHE 134
0.0223
CYS 135
0.0248
GLN 136
0.0279
LEU 137
0.0278
ALA 138
0.0377
LYS 139
0.0413
THR 140
0.0433
CYS 141
0.0347
CYS 141
0.0347
PRO 142
0.0363
VAL 143
0.0308
GLN 144
0.0340
LEU 145
0.0355
TRP 146
0.0431
VAL 147
0.0670
ASP 148
0.1124
SER 149
0.1256
THR 150
0.1533
PRO 151
0.1419
PRO 152
0.1739
PRO 153
0.2079
GLY 154
0.1700
THR 155
0.1265
ARG 156
0.0684
VAL 157
0.0107
ARG 158
0.0209
ALA 159
0.0484
MET 160
0.0482
ALA 161
0.0332
ILE 162
0.0268
TYR 163
0.0206
LYS 164
0.0186
GLN 165
0.0315
SER 166
0.0402
GLN 167
0.0702
HIS 168
0.0558
MET 169
0.0443
THR 170
0.0815
GLU 171
0.0568
VAL 172
0.0339
VAL 173
0.0224
ARG 174
0.0272
ARG 175
0.0280
CYS 176
0.0331
PRO 177
0.0397
HIS 178
0.0453
HIS 179
0.0369
GLU 180
0.0332
ARG 181
0.0425
CYS 182
0.0516
SER 183
0.0484
ASP 184
0.0692
SER 185
0.0798
ASP 186
0.1024
GLY 187
0.0888
LEU 188
0.0408
ALA 189
0.0306
PRO 190
0.0249
PRO 191
0.0326
GLN 192
0.0282
HIS 193
0.0305
LEU 194
0.0287
ILE 195
0.0361
ARG 196
0.0392
VAL 197
0.0446
GLU 198
0.0473
GLY 199
0.0417
ASN 200
0.0434
LEU 201
0.0395
ARG 202
0.0471
VAL 203
0.0432
GLU 204
0.0400
TYR 205
0.0163
LEU 206
0.0639
ASP 207
0.0992
ASP 208
0.1843
ARG 209
0.2901
ASN 210
0.3234
THR 211
0.2115
PHE 212
0.1510
ARG 213
0.0632
HIS 214
0.0269
SER 215
0.0394
VAL 216
0.0400
VAL 217
0.0395
VAL 218
0.0321
PRO 219
0.0755
TYR 220
0.1161
GLU 221
0.0550
PRO 222
0.0502
PRO 223
0.0605
GLU 224
0.0728
VAL 225
0.1051
GLY 226
0.0843
SER 227
0.0589
ASP 228
0.0716
CYS 229
0.0338
THR 230
0.0394
THR 231
0.0457
ILE 232
0.0507
HIS 233
0.0479
TYR 234
0.0395
ASN 235
0.0368
TYR 236
0.0285
MET 237
0.0288
CYS 238
0.0219
ASN 239
0.0138
SER 240
0.0096
SER 241
0.0110
CYS 242
0.0155
MET 243
0.0219
GLY 244
0.0313
GLY 245
0.0261
MET 246
0.0198
ASN 247
0.0219
ARG 248
0.0186
ARG 249
0.0213
PRO 250
0.0154
ILE 251
0.0108
LEU 252
0.0125
THR 253
0.0264
ILE 254
0.0266
ILE 255
0.0289
THR 256
0.0248
LEU 257
0.0274
GLU 258
0.0681
ASP 259
0.1270
SER 260
0.1640
SER 261
0.1885
GLY 262
0.1409
ASN 263
0.1326
LEU 264
0.0797
LEU 265
0.0495
GLY 266
0.0165
ARG 267
0.0296
ASN 268
0.0336
SER 269
0.0228
PHE 270
0.0226
GLU 271
0.0181
VAL 272
0.0179
ARG 273
0.0177
VAL 274
0.0152
CYS 275
0.0185
ALA 276
0.0256
CYS 277
0.0319
CYS 277
0.0320
PRO 278
0.0311
GLY 279
0.0428
ARG 280
0.0423
ASP 281
0.0335
ARG 282
0.0384
ARG 283
0.0541
THR 284
0.0512
GLU 285
0.0487
GLU 286
0.0652
GLU 287
0.0810
ASN 288
0.0831
LEU 289
0.0889
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.