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 = 0.4882
SER 96
0.1555
VAL 97
0.0886
PRO 98
0.0959
SER 99
0.0789
GLN 100
0.0429
LYS 101
0.0429
THR 102
0.0114
TYR 103
0.0187
GLN 104
0.0285
GLY 105
0.0368
SER 106
0.0480
TYR 107
0.0432
GLY 108
0.0399
PHE 109
0.0290
ARG 110
0.0208
LEU 111
0.0156
GLY 112
0.0180
PHE 113
0.0173
LEU 114
0.0199
SER 121
0.0442
VAL 122
0.0306
THR 123
0.0225
CYS 124
0.0149
THR 125
0.0166
TYR 126
0.0142
SER 127
0.0174
PRO 128
0.0216
ALA 129
0.0303
LEU 130
0.0224
ASN 131
0.0125
LYS 132
0.0110
MET 133
0.0088
PHE 134
0.0086
CYS 135
0.0086
GLN 136
0.0141
LEU 137
0.0187
ALA 138
0.0216
LYS 139
0.0216
THR 140
0.0184
CYS 141
0.0088
PRO 142
0.0089
VAL 143
0.0111
GLN 144
0.0160
LEU 145
0.0148
TRP 146
0.0244
VAL 147
0.0350
ASP 148
0.0436
SER 149
0.0473
THR 150
0.0407
PRO 151
0.0421
PRO 152
0.0481
PRO 153
0.0444
GLY 154
0.0453
THR 155
0.0349
ARG 156
0.0228
VAL 157
0.0091
ARG 158
0.0279
ALA 159
0.0235
MET 160
0.0112
ALA 161
0.0112
ILE 162
0.0183
TYR 163
0.0365
LYS 164
0.0387
GLN 165
0.0677
SER 166
0.1378
GLN 167
0.1608
HIS 168
0.0778
MET 169
0.0752
THR 170
0.0410
GLU 171
0.0316
VAL 172
0.0242
VAL 173
0.0218
ARG 174
0.0203
ARG 175
0.0234
CYS 176
0.0313
PRO 177
0.0349
HIS 178
0.0385
HIS 179
0.0322
GLU 180
0.0305
ARG 181
0.0362
CYS 182
0.0366
SER 185
0.0281
ASP 186
0.0262
GLY 187
0.0220
LEU 188
0.0168
ALA 189
0.0165
PRO 190
0.0196
PRO 191
0.0231
GLN 192
0.0218
HIS 193
0.0121
LEU 194
0.0169
ILE 195
0.0155
ARG 196
0.0214
VAL 197
0.0209
GLU 198
0.0220
GLY 199
0.0225
ASN 200
0.0194
LEU 201
0.0231
ARG 202
0.0211
VAL 203
0.0209
GLU 204
0.0179
TYR 205
0.0123
LEU 206
0.0239
ASP 207
0.0652
ASP 208
0.2395
ARG 209
0.4882
ASN 210
0.4777
THR 211
0.1411
PHE 212
0.1958
ARG 213
0.0443
HIS 214
0.0114
SER 215
0.0338
VAL 216
0.0203
VAL 217
0.0263
VAL 218
0.0156
PRO 219
0.0118
TYR 220
0.0159
GLU 221
0.0199
PRO 222
0.0202
PRO 223
0.0194
GLU 224
0.0501
VAL 225
0.1261
GLY 226
0.3787
SER 227
0.0444
ASP 228
0.0304
CYS 229
0.0288
THR 230
0.0287
THR 231
0.0260
ILE 232
0.0063
HIS 233
0.0113
TYR 234
0.0157
ASN 235
0.0177
TYR 236
0.0150
MET 237
0.0219
CYS 238
0.0236
ASN 239
0.0226
SER 240
0.0231
SER 241
0.0342
CYS 242
0.0362
GLY 245
0.0312
MET 246
0.0329
ASN 247
0.0387
ARG 248
0.0378
ARG 249
0.0390
PRO 250
0.0283
ILE 251
0.0180
LEU 252
0.0169
THR 253
0.0145
ILE 254
0.0143
ILE 255
0.0120
THR 256
0.0169
LEU 257
0.0211
GLU 258
0.0315
ASP 259
0.0478
SER 260
0.0561
SER 261
0.0855
GLY 262
0.0589
ASN 263
0.0593
LEU 264
0.0392
LEU 265
0.0373
GLY 266
0.0267
ARG 267
0.0176
ASN 268
0.0036
SER 269
0.0046
PHE 270
0.0077
GLU 271
0.0164
VAL 272
0.0087
ARG 273
0.0086
VAL 274
0.0078
CYS 275
0.0053
ALA 276
0.0182
CYS 277
0.0236
PRO 278
0.0191
GLY 279
0.0288
ARG 280
0.0332
ASP 281
0.0296
ARG 282
0.0258
ARG 283
0.0316
THR 284
0.0396
GLU 285
0.0354
GLU 286
0.0329
GLU 287
0.0472
ASN 288
0.0538
LEU 289
0.0444
ARG 290
0.0741
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.