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 = 0.3434
SER 96
0.1038
VAL 97
0.2646
PRO 98
0.0829
SER 99
0.3434
GLN 100
0.0570
LYS 101
0.0562
THR 102
0.0515
TYR 103
0.0427
GLN 104
0.0555
GLY 105
0.0572
SER 106
0.0748
TYR 107
0.0720
GLY 108
0.0778
PHE 109
0.0417
ARG 110
0.0432
LEU 111
0.0359
GLY 112
0.0311
PHE 113
0.0385
LEU 114
0.0456
SER 121
0.1094
VAL 122
0.0272
THR 123
0.0297
CYS 124
0.0355
THR 125
0.0384
TYR 126
0.0444
SER 127
0.0561
PRO 128
0.0924
ALA 129
0.0997
LEU 130
0.0946
ASN 131
0.0795
LYS 132
0.0397
MET 133
0.0348
PHE 134
0.0330
CYS 135
0.0267
GLN 136
0.0256
LEU 137
0.0231
ALA 138
0.0252
LYS 139
0.0263
THR 140
0.0273
CYS 141
0.0290
PRO 142
0.0291
VAL 143
0.0242
GLN 144
0.0227
LEU 145
0.0216
TRP 146
0.0289
VAL 147
0.0640
ASP 148
0.1235
SER 149
0.1342
THR 150
0.1613
PRO 151
0.2410
PRO 152
0.1597
PRO 153
0.0976
GLY 154
0.0970
THR 155
0.0560
ARG 156
0.0584
VAL 157
0.0504
ARG 158
0.0389
ALA 159
0.0155
MET 160
0.0265
ALA 161
0.0311
ILE 162
0.0463
TYR 163
0.0189
LYS 164
0.0290
GLN 165
0.0278
SER 166
0.1137
GLN 167
0.1641
HIS 168
0.1141
MET 169
0.1038
THR 170
0.1452
GLU 171
0.0731
VAL 172
0.0164
VAL 173
0.0235
ARG 174
0.0301
ARG 175
0.0340
CYS 176
0.0381
PRO 177
0.0496
HIS 178
0.0536
HIS 179
0.0450
GLU 180
0.0514
ARG 181
0.0622
CYS 182
0.0719
SER 185
0.0778
ASP 186
0.0869
GLY 187
0.0977
LEU 188
0.0849
ALA 189
0.0656
PRO 190
0.0521
PRO 191
0.0537
GLN 192
0.0455
HIS 193
0.0382
LEU 194
0.0288
ILE 195
0.0260
ARG 196
0.0270
VAL 197
0.0278
GLU 198
0.0199
GLY 199
0.0128
ASN 200
0.0491
LEU 201
0.0915
ARG 202
0.0324
VAL 203
0.0216
GLU 204
0.0345
TYR 205
0.0638
LEU 206
0.0828
ASP 207
0.0571
ASP 208
0.0495
ARG 209
0.0375
ASN 210
0.0496
THR 211
0.0411
PHE 212
0.0152
ARG 213
0.0363
HIS 214
0.0402
SER 215
0.0335
VAL 216
0.0157
VAL 217
0.0344
VAL 218
0.0441
PRO 219
0.0684
TYR 220
0.0507
GLU 221
0.0640
PRO 222
0.0768
PRO 223
0.0594
GLU 224
0.0864
VAL 225
0.1204
GLY 226
0.1190
SER 227
0.0679
ASP 228
0.0319
CYS 229
0.0254
THR 230
0.0379
THR 231
0.0306
ILE 232
0.0244
HIS 233
0.0211
TYR 234
0.0263
ASN 235
0.0288
TYR 236
0.0249
MET 237
0.0265
CYS 238
0.0255
ASN 239
0.0206
SER 240
0.0225
SER 241
0.0289
CYS 242
0.0327
GLY 245
0.0323
MET 246
0.0247
ASN 247
0.0310
ARG 248
0.0277
ARG 249
0.0213
PRO 250
0.0192
ILE 251
0.0237
LEU 252
0.0356
THR 253
0.0361
ILE 254
0.0248
ILE 255
0.0154
THR 256
0.0280
LEU 257
0.0275
GLU 258
0.0484
ASP 259
0.0743
SER 260
0.1074
SER 261
0.1531
GLY 262
0.1194
ASN 263
0.0980
LEU 264
0.0535
LEU 265
0.0444
GLY 266
0.0285
ARG 267
0.0228
ASN 268
0.0286
SER 269
0.0223
PHE 270
0.0377
GLU 271
0.0302
VAL 272
0.0255
ARG 273
0.0235
VAL 274
0.0215
CYS 275
0.0213
ALA 276
0.0230
CYS 277
0.0162
PRO 278
0.0209
GLY 279
0.0129
ARG 280
0.0249
ASP 281
0.0207
ARG 282
0.0317
ARG 283
0.0440
THR 284
0.0742
GLU 285
0.0981
GLU 286
0.0759
GLU 287
0.1265
ASN 288
0.1686
LEU 289
0.1729
ARG 290
0.1847
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.