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 = 0.2222
SER 96
0.0575
VAL 97
0.0499
PRO 98
0.0441
SER 99
0.0193
GLN 100
0.0365
LYS 101
0.0607
THR 102
0.0650
TYR 103
0.0658
GLN 104
0.0687
GLY 105
0.0818
SER 106
0.1022
TYR 107
0.0932
GLY 108
0.0913
PHE 109
0.0666
ARG 110
0.0603
LEU 111
0.0463
GLY 112
0.0356
PHE 113
0.0728
LEU 114
0.0919
HIS 115
0.1027
SER 116
0.0908
GLY 117
0.0832
THR 118
0.0678
ALA 119
0.0569
LYS 120
0.0443
SER 121
0.0361
VAL 122
0.0450
THR 123
0.0353
CYS 124
0.0456
THR 125
0.0592
TYR 126
0.0671
SER 127
0.0790
PRO 128
0.1025
ALA 129
0.1330
LEU 130
0.1197
ASN 131
0.1217
LYS 132
0.0562
MET 133
0.0440
MET 133
0.0439
PHE 134
0.0386
CYS 135
0.0289
GLN 136
0.0211
LEU 137
0.0231
ALA 138
0.0398
LYS 139
0.0389
THR 140
0.0507
CYS 141
0.0511
CYS 141
0.0511
PRO 142
0.0505
VAL 143
0.0602
GLN 144
0.0645
LEU 145
0.0392
TRP 146
0.0570
VAL 147
0.0728
ASP 148
0.0987
SER 149
0.1058
THR 150
0.0974
PRO 151
0.0881
PRO 152
0.1027
PRO 153
0.1052
GLY 154
0.0788
THR 155
0.0532
ARG 156
0.0282
VAL 157
0.0183
ARG 158
0.0135
ALA 159
0.0301
MET 160
0.0304
ALA 161
0.0227
ILE 162
0.0211
TYR 163
0.0217
LYS 164
0.0160
GLN 165
0.0396
SER 166
0.0537
GLN 167
0.0614
HIS 168
0.0355
MET 169
0.0423
THR 170
0.0494
GLU 171
0.0453
VAL 172
0.0388
VAL 173
0.0191
ARG 174
0.0043
ARG 175
0.0292
CYS 176
0.0547
PRO 177
0.0896
HIS 178
0.0991
HIS 179
0.0792
GLU 180
0.0717
ARG 181
0.1170
CYS 182
0.1356
SER 183
0.1523
ASP 184
0.1475
SER 185
0.1178
ASP 186
0.1429
GLY 187
0.1213
LEU 188
0.1030
ALA 189
0.0582
PRO 190
0.0556
PRO 191
0.0516
GLN 192
0.0236
HIS 193
0.0276
LEU 194
0.0226
ILE 195
0.0301
ARG 196
0.0284
VAL 197
0.0398
GLU 198
0.0502
GLY 199
0.0343
ASN 200
0.0293
LEU 201
0.0217
ARG 202
0.0215
VAL 203
0.0286
GLU 204
0.0395
TYR 205
0.0660
LEU 206
0.0628
ASP 207
0.0526
ASP 208
0.1065
ARG 209
0.1792
ASN 210
0.2222
THR 211
0.0889
PHE 212
0.0759
ARG 213
0.0428
HIS 214
0.0393
SER 215
0.0407
VAL 216
0.0411
VAL 217
0.0249
VAL 218
0.0241
PRO 219
0.0288
TYR 220
0.0435
GLU 221
0.0679
PRO 222
0.0673
PRO 223
0.0767
GLU 224
0.0898
VAL 225
0.1817
GLY 226
0.2066
SER 227
0.1327
ASP 228
0.0972
CYS 229
0.0546
THR 230
0.0432
THR 231
0.0604
ILE 232
0.0401
HIS 233
0.0409
TYR 234
0.0523
ASN 235
0.0476
TYR 236
0.0298
MET 237
0.0312
CYS 238
0.0266
ASN 239
0.0191
SER 240
0.0213
SER 241
0.0337
CYS 242
0.0430
MET 243
0.0674
GLY 244
0.0792
GLY 245
0.0490
MET 246
0.0410
ASN 247
0.0497
ARG 248
0.0462
ARG 249
0.0474
PRO 250
0.0256
ILE 251
0.0092
LEU 252
0.0221
THR 253
0.0230
ILE 254
0.0207
ILE 255
0.0198
THR 256
0.0203
LEU 257
0.0259
GLU 258
0.0280
ASP 259
0.0510
SER 260
0.0610
SER 261
0.0603
GLY 262
0.0307
ASN 263
0.0417
LEU 264
0.0414
LEU 265
0.0478
GLY 266
0.0474
ARG 267
0.0409
ASN 268
0.0390
SER 269
0.0267
PHE 270
0.0314
GLU 271
0.0220
VAL 272
0.0189
ARG 273
0.0220
VAL 274
0.0148
CYS 275
0.0192
ALA 276
0.0224
CYS 277
0.0317
CYS 277
0.0315
PRO 278
0.0366
GLY 279
0.0534
ARG 280
0.0621
ASP 281
0.0571
ARG 282
0.0729
ARG 283
0.0831
THR 284
0.0846
GLU 285
0.1116
GLU 286
0.1049
GLU 287
0.1346
ASN 288
0.1820
LEU 289
0.1966
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.