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 = 0.3584
SER 96
0.1398
VAL 97
0.1184
PRO 98
0.1063
SER 99
0.0436
GLN 100
0.0294
LYS 101
0.0510
THR 102
0.0365
TYR 103
0.0173
GLN 104
0.0181
GLY 105
0.0228
SER 106
0.0422
TYR 107
0.0474
GLY 108
0.0414
PHE 109
0.0283
ARG 110
0.0326
LEU 111
0.0420
GLY 112
0.0326
PHE 113
0.0441
LEU 114
0.0365
SER 121
0.0356
VAL 122
0.0126
THR 123
0.0069
CYS 124
0.0185
THR 125
0.0221
TYR 126
0.0298
SER 127
0.0606
PRO 128
0.0685
ALA 129
0.1096
LEU 130
0.0930
ASN 131
0.0671
LYS 132
0.0418
MET 133
0.0316
PHE 134
0.0276
CYS 135
0.0152
GLN 136
0.0099
LEU 137
0.0155
ALA 138
0.0174
LYS 139
0.0178
THR 140
0.0332
CYS 141
0.0300
PRO 142
0.0356
VAL 143
0.0358
GLN 144
0.0342
LEU 145
0.0212
TRP 146
0.0381
VAL 147
0.0498
ASP 148
0.0687
SER 149
0.0767
THR 150
0.0797
PRO 151
0.0790
PRO 152
0.1009
PRO 153
0.1067
GLY 154
0.1045
THR 155
0.0811
ARG 156
0.0588
VAL 157
0.0264
ARG 158
0.0073
ALA 159
0.0167
MET 160
0.0276
ALA 161
0.0255
ILE 162
0.0435
TYR 163
0.0529
LYS 164
0.0407
GLN 165
0.0809
SER 166
0.1498
GLN 167
0.1883
HIS 168
0.1021
MET 169
0.1079
THR 170
0.1109
GLU 171
0.0802
VAL 172
0.0533
VAL 173
0.0334
ARG 174
0.0241
ARG 175
0.0171
CYS 176
0.0255
PRO 177
0.0213
HIS 178
0.0318
HIS 179
0.0278
GLU 180
0.0209
ARG 181
0.0335
CYS 182
0.0523
SER 185
0.0844
ASP 186
0.1130
GLY 187
0.1195
LEU 188
0.0972
ALA 189
0.0633
PRO 190
0.0644
PRO 191
0.0427
GLN 192
0.0270
HIS 193
0.0250
LEU 194
0.0135
ILE 195
0.0189
ARG 196
0.0311
VAL 197
0.0331
GLU 198
0.0433
GLY 199
0.0661
ASN 200
0.0648
LEU 201
0.0660
ARG 202
0.0398
VAL 203
0.0362
GLU 204
0.0454
TYR 205
0.0502
LEU 206
0.0578
ASP 207
0.0658
ASP 208
0.0926
ARG 209
0.1100
ASN 210
0.1167
THR 211
0.0985
PHE 212
0.0545
ARG 213
0.0562
HIS 214
0.0380
SER 215
0.0270
VAL 216
0.0267
VAL 217
0.0101
VAL 218
0.0098
PRO 219
0.0600
TYR 220
0.0578
GLU 221
0.0709
PRO 222
0.0772
PRO 223
0.0769
GLU 224
0.1240
VAL 225
0.1613
GLY 226
0.2922
SER 227
0.0967
ASP 228
0.1051
CYS 229
0.0528
THR 230
0.0551
THR 231
0.0345
ILE 232
0.0489
HIS 233
0.0379
TYR 234
0.0270
ASN 235
0.0220
TYR 236
0.0208
MET 237
0.0245
CYS 238
0.0238
ASN 239
0.0294
SER 240
0.0275
SER 241
0.0466
CYS 242
0.0451
GLY 245
0.0380
MET 246
0.0442
ASN 247
0.0523
ARG 248
0.0511
ARG 249
0.0538
PRO 250
0.0362
ILE 251
0.0227
LEU 252
0.0226
THR 253
0.0322
ILE 254
0.0342
ILE 255
0.0185
THR 256
0.0146
LEU 257
0.0255
GLU 258
0.0571
ASP 259
0.0867
SER 260
0.1057
SER 261
0.1273
GLY 262
0.0973
ASN 263
0.0959
LEU 264
0.0617
LEU 265
0.0447
GLY 266
0.0159
ARG 267
0.0194
ASN 268
0.0252
SER 269
0.0355
PHE 270
0.0326
GLU 271
0.0145
VAL 272
0.0161
ARG 273
0.0254
VAL 274
0.0187
CYS 275
0.0111
ALA 276
0.0191
CYS 277
0.0318
PRO 278
0.0215
GLY 279
0.0351
ARG 280
0.0614
ASP 281
0.0547
ARG 282
0.0528
ARG 283
0.0849
THR 284
0.1040
GLU 285
0.0840
GLU 286
0.1140
GLU 287
0.1956
ASN 288
0.1662
LEU 289
0.1672
ARG 290
0.3584
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.