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 = 0.2958
HIS 88
0.0512
HIS 89
0.1473
HIS 90
0.1161
HIS 91
0.0918
HIS 92
0.0472
HIS 93
0.0272
SER 94
0.0641
SER 95
0.0923
SER 96
0.1279
VAL 97
0.1190
PRO 98
0.1178
SER 99
0.1131
GLN 100
0.0569
LYS 101
0.0589
THR 102
0.0162
TYR 103
0.0554
GLN 104
0.0638
GLY 105
0.0850
SER 106
0.1047
TYR 107
0.0772
GLY 108
0.0781
PHE 109
0.0469
ARG 110
0.0382
LEU 111
0.0267
GLY 112
0.0267
PHE 113
0.0105
LEU 114
0.0191
HIS 115
0.0029
SER 116
0.0036
GLY 117
0.0134
THR 118
0.0211
ALA 119
0.0302
LYS 120
0.0300
SER 121
0.0285
VAL 122
0.0189
THR 123
0.0108
CYS 124
0.0078
THR 125
0.0024
TYR 126
0.0030
SER 127
0.0086
PRO 128
0.0133
ALA 129
0.0391
LEU 130
0.0315
ASN 131
0.0141
LYS 132
0.0075
MET 133
0.0038
PHE 134
0.0086
CYS 135
0.0087
GLN 136
0.0154
LEU 137
0.0243
ALA 138
0.0215
LYS 139
0.0152
THR 140
0.0140
CYS 141
0.0099
PRO 142
0.0083
VAL 143
0.0072
GLN 144
0.0213
LEU 145
0.0127
TRP 146
0.0416
VAL 147
0.0534
ASP 148
0.0748
SER 149
0.0714
THR 150
0.0470
PRO 151
0.0547
PRO 152
0.0756
PRO 153
0.0715
GLY 154
0.0904
THR 155
0.0565
ARG 156
0.0762
VAL 157
0.0517
ARG 158
0.0738
ALA 159
0.0352
MET 160
0.0253
ALA 161
0.0206
ILE 162
0.0366
TYR 163
0.0390
LYS 164
0.0423
GLN 165
0.0782
SER 166
0.1290
GLN 167
0.1463
HIS 168
0.0666
MET 169
0.0783
THR 170
0.0610
GLU 171
0.0197
VAL 172
0.0244
VAL 173
0.0104
ARG 174
0.0180
ARG 175
0.0225
CYS 176
0.0287
PRO 177
0.0441
HIS 178
0.0576
HIS 179
0.0531
GLU 180
0.0510
ARG 181
0.0808
CYS 182
0.0943
SER 183
0.1058
ASP 184
0.0845
SER 185
0.0686
ASP 186
0.0727
GLY 187
0.0870
LEU 188
0.0469
ALA 189
0.0352
PRO 190
0.0581
PRO 191
0.0548
GLN 192
0.0410
HIS 193
0.0262
LEU 194
0.0129
ILE 195
0.0100
ARG 196
0.0135
VAL 197
0.0198
GLU 198
0.0235
GLY 199
0.0354
ASN 200
0.0437
LEU 201
0.0223
ARG 202
0.0253
VAL 203
0.0161
GLU 204
0.0237
TYR 205
0.0329
LEU 206
0.0540
ASP 207
0.0852
ASP 208
0.1432
ARG 209
0.2123
ASN 210
0.2461
THR 211
0.1270
PHE 212
0.1118
ARG 213
0.0774
HIS 214
0.0405
SER 215
0.0284
VAL 216
0.0166
VAL 217
0.0435
VAL 218
0.0533
PRO 219
0.0866
TYR 220
0.0414
GLU 221
0.0459
PRO 222
0.0374
PRO 223
0.0577
GLU 224
0.0817
VAL 225
0.1388
GLY 226
0.2174
SER 227
0.0991
ASP 228
0.0742
CYS 229
0.0479
THR 230
0.0339
THR 231
0.0266
ILE 232
0.0519
HIS 233
0.0160
TYR 234
0.0182
ASN 235
0.0106
TYR 236
0.0178
MET 237
0.0317
CYS 238
0.0316
ASN 239
0.0325
ASN 239
0.0333
SER 240
0.0385
SER 240
0.0318
SER 241
0.0528
SER 241
0.0447
CYS 242
0.0470
CYS 242
0.0437
MET 243
0.0462
MET 243
0.0431
GLY 244
0.0291
GLY 244
0.0275
GLY 245
0.0177
GLY 245
0.0198
MET 246
0.0233
MET 246
0.0216
ASN 247
0.0348
ARG 248
0.0430
ARG 249
0.0421
PRO 250
0.0367
ILE 251
0.0231
LEU 252
0.0241
THR 253
0.0206
ILE 254
0.0256
ILE 255
0.0199
THR 256
0.0219
LEU 257
0.0261
GLU 258
0.0549
ASP 259
0.1011
SER 260
0.1454
SER 261
0.2958
GLY 262
0.2052
ASN 263
0.1655
LEU 264
0.0896
LEU 265
0.0743
GLY 266
0.0511
ARG 267
0.0289
ASN 268
0.0104
SER 269
0.0154
PHE 270
0.0075
GLU 271
0.0157
VAL 272
0.0092
ARG 273
0.0219
VAL 274
0.0230
CYS 275
0.0228
ALA 276
0.0120
CYS 277
0.0128
PRO 278
0.0076
GLY 279
0.0196
ARG 280
0.0306
ASP 281
0.0272
ARG 282
0.0189
ARG 283
0.0297
THR 284
0.0496
GLU 285
0.0381
GLU 286
0.0261
GLU 287
0.0491
ASN 288
0.0904
LEU 289
0.0706
ARG 290
0.0588
LYS 291
0.1212
LYS 292
0.1931
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.