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 = 0.2514
SER 96
0.0290
VAL 97
0.0270
PRO 98
0.0478
SER 99
0.0695
GLN 100
0.0314
LYS 101
0.0388
THR 102
0.0391
TYR 103
0.0456
GLN 104
0.0691
GLY 105
0.0799
SER 106
0.1042
TYR 107
0.0902
GLY 108
0.0866
PHE 109
0.0473
ARG 110
0.0601
LEU 111
0.0659
GLY 112
0.0525
PHE 113
0.0681
LEU 114
0.0625
HIS 115
0.0490
SER 116
0.0310
SER 116
0.0310
GLY 117
0.0156
THR 118
0.0334
ALA 119
0.0516
LYS 120
0.0804
SER 121
0.0827
VAL 122
0.0429
VAL 122
0.0432
THR 123
0.0400
CYS 124
0.0276
CYS 124
0.0270
THR 125
0.0263
TYR 126
0.0604
SER 127
0.1005
PRO 128
0.1604
ALA 129
0.1801
LEU 130
0.1456
ASN 131
0.1038
LYS 132
0.0416
MET 133
0.0363
MET 133
0.0361
PHE 134
0.0192
CYS 135
0.0130
GLN 136
0.0382
LEU 137
0.0407
ALA 138
0.0544
LYS 139
0.0542
THR 140
0.0550
CYS 141
0.0522
CYS 141
0.0522
PRO 142
0.0536
VAL 143
0.0523
GLN 144
0.0470
LEU 145
0.0415
TRP 146
0.0497
VAL 147
0.0550
ASP 148
0.0975
SER 149
0.0939
THR 150
0.0740
PRO 151
0.0828
PRO 152
0.0974
PRO 153
0.0872
GLY 154
0.0831
THR 155
0.0616
ARG 156
0.0538
VAL 157
0.0461
ARG 158
0.0411
ALA 159
0.0114
MET 160
0.0194
ALA 161
0.0197
ILE 162
0.0250
TYR 163
0.0262
LYS 164
0.0228
GLN 165
0.0317
SER 166
0.0529
GLN 167
0.0607
HIS 168
0.0461
MET 169
0.0399
MET 169
0.0399
THR 170
0.0370
GLU 171
0.0382
VAL 172
0.0315
VAL 173
0.0239
ARG 174
0.0262
ARG 175
0.0263
CYS 176
0.0222
PRO 177
0.0329
HIS 178
0.0191
HIS 179
0.0331
GLU 180
0.0362
ARG 181
0.0777
CYS 182
0.1043
SER 183
0.1613
ASP 184
0.1780
SER 185
0.2051
ASP 186
0.1998
GLY 187
0.1264
LEU 188
0.0319
ALA 189
0.0622
PRO 190
0.0154
PRO 191
0.0391
GLN 192
0.0194
GLN 192
0.0193
HIS 193
0.0366
LEU 194
0.0313
ILE 195
0.0268
ARG 196
0.0330
VAL 197
0.0463
GLU 198
0.0436
GLY 199
0.0366
ASN 200
0.0476
LEU 201
0.0713
ARG 202
0.0500
VAL 203
0.0356
GLU 204
0.0298
TYR 205
0.0482
LEU 206
0.0567
ASP 207
0.0411
ASP 208
0.0523
ARG 209
0.0602
ASN 210
0.0759
THR 211
0.0560
PHE 212
0.0298
ARG 213
0.0345
HIS 214
0.0398
SER 215
0.0341
VAL 216
0.0287
VAL 217
0.0154
VAL 217
0.0151
VAL 218
0.0308
PRO 219
0.0599
TYR 220
0.0459
GLU 221
0.0390
PRO 222
0.0513
PRO 223
0.0311
GLU 224
0.0591
VAL 225
0.0966
GLY 226
0.0793
SER 227
0.0490
SER 227
0.0494
ASP 228
0.0393
CYS 229
0.0427
THR 230
0.0339
THR 231
0.0393
ILE 232
0.0493
HIS 233
0.0528
TYR 234
0.0545
ASN 235
0.0510
TYR 236
0.0392
MET 237
0.0351
CYS 238
0.0361
ASN 239
0.0214
SER 240
0.0101
SER 241
0.0159
CYS 242
0.0206
MET 243
0.0181
GLY 244
0.0194
GLY 245
0.0189
MET 246
0.0135
ASN 247
0.0147
ARG 248
0.0129
ARG 249
0.0149
PRO 250
0.0059
ILE 251
0.0078
LEU 252
0.0153
THR 253
0.0162
ILE 254
0.0267
ILE 255
0.0290
THR 256
0.0358
THR 256
0.0359
THR 256
0.0357
LEU 257
0.0307
GLU 258
0.0545
ASP 259
0.0900
SER 260
0.1246
SER 261
0.2205
GLY 262
0.1783
ASN 263
0.1514
LEU 264
0.0807
LEU 265
0.0670
GLY 266
0.0394
ARG 267
0.0218
ASN 268
0.0289
SER 269
0.0280
PHE 270
0.0302
GLU 271
0.0098
GLU 271
0.0099
VAL 272
0.0103
VAL 272
0.0103
ARG 273
0.0060
VAL 274
0.0097
CYS 275
0.0296
ALA 276
0.0540
CYS 277
0.0685
CYS 277
0.0687
PRO 278
0.0338
PRO 278
0.0343
GLY 279
0.0465
ARG 280
0.0886
ASP 281
0.0848
ARG 282
0.0770
ARG 283
0.0991
THR 284
0.1530
GLU 285
0.1706
GLU 286
0.1561
GLU 287
0.1832
ASN 288
0.2514
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.