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 = 0.3557
SER 96
0.0488
VAL 97
0.0330
PRO 98
0.0267
SER 99
0.0403
GLN 100
0.0316
LYS 101
0.0770
THR 102
0.1008
TYR 103
0.1222
GLN 104
0.1121
GLY 105
0.1173
SER 106
0.1171
TYR 107
0.0757
GLY 108
0.0951
PHE 109
0.0730
ARG 110
0.0827
LEU 111
0.0738
GLY 112
0.0999
PHE 113
0.0646
LEU 114
0.0651
SER 121
0.0952
VAL 122
0.0633
THR 123
0.0456
CYS 124
0.0271
THR 125
0.0173
TYR 126
0.0124
SER 127
0.0297
PRO 128
0.0547
ALA 129
0.0820
LEU 130
0.0684
ASN 131
0.0259
LYS 132
0.0101
MET 133
0.0105
PHE 134
0.0206
CYS 135
0.0232
GLN 136
0.0310
LEU 137
0.0260
ALA 138
0.0223
LYS 139
0.0298
THR 140
0.0262
CYS 141
0.0232
PRO 142
0.0431
VAL 143
0.0492
GLN 144
0.0759
LEU 145
0.0454
TRP 146
0.0683
VAL 147
0.0548
ASP 148
0.0689
SER 149
0.0382
THR 150
0.0208
PRO 151
0.0518
PRO 152
0.0913
PRO 153
0.1093
GLY 154
0.1197
THR 155
0.0796
ARG 156
0.0698
VAL 157
0.0311
ARG 158
0.0277
ALA 159
0.0130
MET 160
0.0172
ALA 161
0.0211
ILE 162
0.0236
TYR 163
0.0332
LYS 164
0.0388
GLN 165
0.0545
SER 166
0.0578
GLN 167
0.0701
HIS 168
0.0550
MET 169
0.0426
THR 170
0.0474
GLU 171
0.0463
VAL 172
0.0370
VAL 173
0.0301
ARG 174
0.0309
ARG 175
0.0265
CYS 176
0.0320
PRO 177
0.0425
HIS 178
0.0332
HIS 179
0.0255
GLU 180
0.0379
ARG 181
0.0484
CYS 182
0.0421
SER 185
0.0439
ASP 186
0.0421
GLY 187
0.0516
LEU 188
0.0472
ALA 189
0.0356
PRO 190
0.0418
PRO 191
0.0410
GLN 192
0.0375
HIS 193
0.0258
LEU 194
0.0187
ILE 195
0.0162
ARG 196
0.0159
VAL 197
0.0122
GLU 198
0.0161
GLY 199
0.0065
ASN 200
0.0371
LEU 201
0.0500
ARG 202
0.0302
VAL 203
0.0204
GLU 204
0.0139
TYR 205
0.0246
LEU 206
0.0326
ASP 207
0.0383
ASP 208
0.0483
ARG 209
0.0513
ASN 210
0.0761
THR 211
0.0552
PHE 212
0.0344
ARG 213
0.0292
HIS 214
0.0277
SER 215
0.0187
VAL 216
0.0135
VAL 217
0.0155
VAL 218
0.0298
PRO 219
0.0825
TYR 220
0.0557
GLU 221
0.0706
PRO 222
0.0759
PRO 223
0.0984
GLU 224
0.1500
VAL 225
0.2504
GLY 226
0.3557
SER 227
0.1960
ASP 228
0.1355
CYS 229
0.0885
THR 230
0.0603
THR 231
0.0524
ILE 232
0.0188
HIS 233
0.0298
TYR 234
0.0193
ASN 235
0.0194
TYR 236
0.0122
MET 237
0.0134
CYS 238
0.0105
ASN 239
0.0147
SER 240
0.0263
SER 241
0.0297
CYS 242
0.0253
GLY 245
0.0362
MET 246
0.0345
ASN 247
0.0405
ARG 248
0.0420
ARG 249
0.0443
PRO 250
0.0371
ILE 251
0.0236
LEU 252
0.0225
THR 253
0.0269
ILE 254
0.0257
ILE 255
0.0379
THR 256
0.0458
LEU 257
0.0465
GLU 258
0.0805
ASP 259
0.1105
SER 260
0.1412
SER 261
0.1779
GLY 262
0.1438
ASN 263
0.1491
LEU 264
0.1202
LEU 265
0.0947
GLY 266
0.0826
ARG 267
0.0763
ASN 268
0.0670
SER 269
0.0430
PHE 270
0.0275
GLU 271
0.0285
VAL 272
0.0287
ARG 273
0.0251
VAL 274
0.0194
CYS 275
0.0325
ALA 276
0.0548
CYS 277
0.0729
PRO 278
0.0525
GLY 279
0.0659
ARG 280
0.0915
ASP 281
0.0817
ARG 282
0.0603
ARG 283
0.0830
THR 284
0.1125
GLU 285
0.0954
GLU 286
0.0904
GLU 287
0.1366
ASN 288
0.1538
LEU 289
0.1374
ARG 290
0.2174
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.