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 = 0.2579
SER 96
0.0941
VAL 97
0.0720
PRO 98
0.0842
SER 99
0.0958
GLN 100
0.0864
LYS 101
0.1062
THR 102
0.0928
TYR 103
0.0750
GLN 104
0.0560
GLY 105
0.0315
SER 106
0.0208
TYR 107
0.0554
GLY 108
0.0766
PHE 109
0.0533
ARG 110
0.0590
LEU 111
0.0550
GLY 112
0.0542
PHE 113
0.0236
LEU 114
0.0428
HIS 115
0.0459
SER 116
0.0515
GLY 117
0.0546
THR 118
0.0527
ALA 119
0.0559
LYS 120
0.0493
SER 121
0.0462
VAL 122
0.0435
THR 123
0.0336
CYS 124
0.0306
THR 125
0.0351
TYR 126
0.0276
SER 127
0.0382
PRO 128
0.0406
ALA 129
0.0415
LEU 130
0.0300
ASN 131
0.0267
LYS 132
0.0268
MET 133
0.0254
PHE 134
0.0212
CYS 135
0.0213
GLN 136
0.0202
LEU 137
0.0144
ALA 138
0.0200
LYS 139
0.0278
THR 140
0.0328
CYS 141
0.0294
PRO 142
0.0370
VAL 143
0.0400
GLN 144
0.0569
LEU 145
0.0532
TRP 146
0.0574
VAL 147
0.1024
ASP 148
0.1517
SER 149
0.1613
THR 150
0.1941
PRO 151
0.1879
PRO 152
0.2142
PRO 153
0.2579
GLY 154
0.2111
THR 155
0.1542
ARG 156
0.0902
VAL 157
0.0363
ARG 158
0.0171
ALA 159
0.0298
MET 160
0.0283
ALA 161
0.0186
ILE 162
0.0186
TYR 163
0.0155
LYS 164
0.0105
GLN 165
0.0250
SER 166
0.0311
GLN 167
0.0534
HIS 168
0.0457
MET 169
0.0362
THR 170
0.0661
GLU 171
0.0506
VAL 172
0.0306
VAL 173
0.0189
ARG 174
0.0215
ARG 175
0.0177
CYS 176
0.0201
PRO 177
0.0276
HIS 178
0.0182
HIS 179
0.0141
GLU 180
0.0265
ARG 181
0.0315
CYS 182
0.0253
CYS 182
0.0250
SER 183
0.0452
ASP 184
0.0453
SER 185
0.0572
ASP 186
0.0744
GLY 187
0.0846
LEU 188
0.0696
ALA 189
0.0408
PRO 190
0.0457
PRO 191
0.0359
GLN 192
0.0313
HIS 193
0.0252
LEU 194
0.0163
ILE 195
0.0226
ARG 196
0.0283
VAL 197
0.0317
GLU 198
0.0343
GLY 199
0.0346
ASN 200
0.0575
LEU 201
0.0715
ARG 202
0.0543
VAL 203
0.0463
GLU 204
0.0417
GLU 204
0.0415
TYR 205
0.0361
LEU 206
0.0384
ASP 207
0.0502
ASP 208
0.0954
ARG 209
0.1408
ASN 210
0.1662
THR 211
0.1227
PHE 212
0.0893
ARG 213
0.0401
HIS 214
0.0287
SER 215
0.0304
VAL 216
0.0330
VAL 217
0.0290
VAL 218
0.0344
PRO 219
0.1043
TYR 220
0.1443
GLU 221
0.0766
PRO 222
0.0626
PRO 223
0.0650
GLU 224
0.0746
VAL 225
0.1145
GLY 226
0.1322
SER 227
0.0949
ASP 228
0.0885
CYS 229
0.0583
THR 230
0.0566
THR 231
0.0598
ILE 232
0.0520
HIS 233
0.0407
TYR 234
0.0311
ASN 235
0.0244
TYR 236
0.0155
MET 237
0.0127
CYS 238
0.0048
ASN 239
0.0069
SER 240
0.0108
SER 241
0.0183
CYS 242
0.0157
MET 243
0.0252
GLY 244
0.0296
GLY 245
0.0215
MET 246
0.0170
ASN 247
0.0239
ARG 248
0.0234
ARG 249
0.0215
PRO 250
0.0139
ILE 251
0.0042
LEU 252
0.0067
THR 253
0.0199
ILE 254
0.0293
ILE 255
0.0296
THR 256
0.0194
THR 256
0.0194
LEU 257
0.0313
GLU 258
0.0794
ASP 259
0.1469
SER 260
0.1985
SER 261
0.2238
GLY 262
0.1643
ASN 263
0.1559
LEU 264
0.0928
LEU 265
0.0518
GLY 266
0.0195
ARG 267
0.0438
ASN 268
0.0575
SER 269
0.0563
PHE 270
0.0214
GLU 271
0.0136
VAL 272
0.0146
ARG 273
0.0151
VAL 274
0.0119
CYS 275
0.0185
ALA 276
0.0242
CYS 277
0.0309
CYS 277
0.0309
PRO 278
0.0303
GLY 279
0.0423
ARG 280
0.0458
ASP 281
0.0401
ARG 282
0.0408
ARG 283
0.0572
THR 284
0.0601
GLU 285
0.0547
GLU 286
0.0631
GLU 287
0.0812
ASN 288
0.0822
LEU 289
0.0783
ARG 290
0.0966
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.