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 = 0.3030
SER 96
0.0366
VAL 97
0.0966
PRO 98
0.0114
SER 99
0.0718
GLN 100
0.0218
LYS 101
0.0211
THR 102
0.0356
TYR 103
0.0446
GLN 104
0.0610
GLY 105
0.0696
SER 106
0.0895
TYR 107
0.0805
GLY 108
0.0819
PHE 109
0.0443
ARG 110
0.0543
LEU 111
0.0563
GLY 112
0.0483
PHE 113
0.0628
LEU 114
0.0567
HIS 115
0.0395
SER 116
0.0291
GLY 117
0.0127
THR 118
0.0193
ALA 119
0.0394
LYS 120
0.0660
SER 121
0.0714
VAL 122
0.0412
THR 123
0.0422
CYS 124
0.0241
THR 125
0.0195
TYR 126
0.0508
SER 127
0.0741
PRO 128
0.1417
ALA 129
0.1698
LEU 130
0.1281
ASN 131
0.0883
LYS 132
0.0253
MET 133
0.0250
MET 133
0.0249
PHE 134
0.0143
CYS 135
0.0149
GLN 136
0.0326
LEU 137
0.0323
ALA 138
0.0393
LYS 139
0.0409
THR 140
0.0424
CYS 141
0.0367
CYS 141
0.0367
PRO 142
0.0478
VAL 143
0.0452
GLN 144
0.0441
LEU 145
0.0341
TRP 146
0.0404
VAL 147
0.0699
ASP 148
0.1252
SER 149
0.1346
THR 150
0.1615
PRO 151
0.2270
PRO 152
0.1748
PRO 153
0.1235
GLY 154
0.1025
THR 155
0.0571
ARG 156
0.0569
VAL 157
0.0482
ARG 158
0.0466
ALA 159
0.0167
MET 160
0.0220
ALA 161
0.0258
ILE 162
0.0349
TYR 163
0.0372
LYS 164
0.0362
GLN 165
0.0406
SER 166
0.0714
GLN 167
0.0803
HIS 168
0.0639
MET 169
0.0623
THR 170
0.0620
GLU 171
0.0554
VAL 172
0.0410
VAL 173
0.0331
ARG 174
0.0321
ARG 175
0.0293
CYS 176
0.0318
PRO 177
0.0402
HIS 178
0.0371
HIS 179
0.0287
GLU 180
0.0302
ARG 181
0.0339
CYS 182
0.0283
SER 183
0.0329
ASP 184
0.0494
SER 185
0.0496
ASP 186
0.0319
GLY 187
0.0311
LEU 188
0.0317
ALA 189
0.0278
PRO 190
0.0297
PRO 191
0.0354
GLN 192
0.0339
HIS 193
0.0276
LEU 194
0.0233
ILE 195
0.0176
ARG 196
0.0229
VAL 197
0.0431
GLU 198
0.0502
GLY 199
0.0668
ASN 200
0.0392
LEU 201
0.0026
ARG 202
0.0430
VAL 203
0.0308
GLU 204
0.0268
TYR 205
0.0291
LEU 206
0.0440
ASP 207
0.0172
ASP 208
0.0601
ARG 209
0.1134
ASN 210
0.1464
THR 211
0.0905
PHE 212
0.0529
ARG 213
0.0252
HIS 214
0.0332
SER 215
0.0276
VAL 216
0.0150
VAL 217
0.0208
VAL 218
0.0450
PRO 219
0.0696
TYR 220
0.0440
GLU 221
0.0692
PRO 222
0.0461
PRO 223
0.0672
GLU 224
0.0852
VAL 225
0.0991
GLY 226
0.0988
SER 227
0.0787
ASP 228
0.0670
CYS 229
0.0531
THR 230
0.0602
THR 231
0.0487
ILE 232
0.0430
HIS 233
0.0471
TYR 234
0.0417
ASN 235
0.0349
TYR 236
0.0261
MET 237
0.0239
CYS 238
0.0227
ASN 239
0.0184
SER 240
0.0179
SER 241
0.0191
CYS 242
0.0207
MET 243
0.0238
GLY 244
0.0303
GLY 245
0.0284
MET 246
0.0261
ASN 247
0.0252
ARG 248
0.0243
ARG 249
0.0264
PRO 250
0.0240
ILE 251
0.0260
LEU 252
0.0295
THR 253
0.0273
ILE 254
0.0322
ILE 255
0.0310
THR 256
0.0321
LEU 257
0.0297
GLU 258
0.0515
ASP 259
0.0851
SER 260
0.1140
SER 261
0.1619
GLY 262
0.1228
ASN 263
0.1130
LEU 264
0.0711
LEU 265
0.0592
GLY 266
0.0375
ARG 267
0.0231
ASN 268
0.0266
SER 269
0.0302
PHE 270
0.0370
GLU 271
0.0199
VAL 272
0.0156
ARG 273
0.0089
VAL 274
0.0157
CYS 275
0.0276
ALA 276
0.0430
CYS 277
0.0647
CYS 277
0.0645
PRO 278
0.0321
GLY 279
0.0356
ARG 280
0.0747
ASP 281
0.0779
ARG 282
0.0603
ARG 283
0.0729
THR 284
0.1392
GLU 285
0.1625
GLU 286
0.1678
GLU 287
0.1935
ASN 288
0.2850
LEU 289
0.3030
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.