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 = 0.4476
VAL 97
0.0483
PRO 98
0.0472
SER 99
0.0302
GLN 100
0.0292
LYS 101
0.0318
THR 102
0.0327
TYR 103
0.0248
GLN 104
0.0213
GLY 105
0.0169
SER 106
0.0217
TYR 107
0.0154
GLY 108
0.0220
PHE 109
0.0203
ARG 110
0.0295
LEU 111
0.0299
GLY 112
0.0452
PHE 113
0.0334
LEU 114
0.0311
HIS 115
0.0296
SER 116
0.0280
GLY 117
0.0266
THR 118
0.0388
ALA 119
0.0594
LYS 120
0.0704
SER 121
0.0672
VAL 122
0.0448
THR 123
0.0241
CYS 124
0.0101
THR 125
0.0065
TYR 126
0.0105
SER 127
0.0267
PRO 128
0.0423
ALA 129
0.0670
LEU 130
0.0601
ASN 131
0.0280
LYS 132
0.0180
MET 133
0.0148
MET 133
0.0146
PHE 134
0.0178
CYS 135
0.0111
GLN 136
0.0104
LEU 137
0.0109
ALA 138
0.0102
LYS 139
0.0056
THR 140
0.0073
CYS 141
0.0116
CYS 141
0.0115
PRO 142
0.0277
VAL 143
0.0363
GLN 144
0.0383
LEU 145
0.0377
TRP 146
0.0253
VAL 147
0.0225
ASP 148
0.0315
SER 149
0.0310
THR 150
0.0272
THR 150
0.0276
PRO 151
0.0225
PRO 152
0.0604
PRO 153
0.0489
GLY 154
0.0608
THR 155
0.0378
ARG 156
0.0963
VAL 157
0.0683
ARG 158
0.0717
ALA 159
0.0355
MET 160
0.0269
ALA 161
0.0206
ILE 162
0.0254
TYR 163
0.0236
LYS 164
0.0279
GLN 165
0.0443
SER 166
0.0649
GLN 167
0.0692
HIS 168
0.0310
MET 169
0.0381
THR 170
0.0331
GLU 171
0.0208
VAL 172
0.0202
VAL 173
0.0156
ARG 174
0.0214
ARG 174
0.0214
ARG 175
0.0352
CYS 176
0.0475
PRO 177
0.0653
HIS 178
0.0807
HIS 179
0.0674
GLU 180
0.0653
ARG 181
0.0882
CYS 182
0.1049
SER 183
0.1187
ASP 184
0.1243
SER 185
0.1253
ASP 186
0.1488
GLY 187
0.1518
LEU 188
0.1082
ALA 189
0.0744
PRO 190
0.0743
PRO 191
0.0701
GLN 192
0.0476
GLN 192
0.0476
HIS 193
0.0387
LEU 194
0.0250
ILE 195
0.0209
ARG 196
0.0162
VAL 197
0.0133
GLU 198
0.0106
GLY 199
0.0270
ASN 200
0.0293
LEU 201
0.0098
ARG 202
0.0236
VAL 203
0.0169
GLU 204
0.0412
TYR 205
0.0620
LEU 206
0.0807
ASP 207
0.0604
ASP 208
0.0590
ARG 209
0.0833
ASN 210
0.3423
THR 211
0.0447
PHE 212
0.0489
ARG 213
0.0365
HIS 214
0.0436
SER 215
0.0368
VAL 216
0.0260
VAL 217
0.0393
VAL 218
0.0491
PRO 219
0.0666
TYR 220
0.0379
GLU 221
0.0336
PRO 222
0.0310
PRO 223
0.0352
GLU 224
0.0405
VAL 225
0.0439
GLY 226
0.1259
SER 227
0.0350
ASP 228
0.0316
CYS 229
0.0291
THR 230
0.0372
THR 231
0.0442
ILE 232
0.0630
HIS 233
0.0206
TYR 234
0.0216
ASN 235
0.0140
TYR 236
0.0185
MET 237
0.0276
CYS 238
0.0285
CYS 238
0.0285
ASN 239
0.0253
SER 240
0.0270
SER 241
0.0393
CYS 242
0.0463
MET 243
0.0613
GLY 244
0.0599
GLY 245
0.0398
MET 246
0.0258
ASN 247
0.0460
ARG 248
0.0412
ARG 249
0.0306
PRO 250
0.0220
ILE 251
0.0215
LEU 252
0.0316
THR 253
0.0273
ILE 254
0.0265
ILE 255
0.0424
THR 256
0.0434
LEU 257
0.0506
GLU 258
0.0581
ASP 259
0.0929
SER 260
0.1369
SER 261
0.4476
GLY 262
0.3137
ASN 263
0.2468
LEU 264
0.0601
LEU 265
0.0275
GLY 266
0.0184
ARG 267
0.0326
ASN 268
0.0344
SER 269
0.0246
PHE 270
0.0162
GLU 271
0.0285
VAL 272
0.0194
ARG 273
0.0175
VAL 274
0.0193
CYS 275
0.0214
ALA 276
0.0255
CYS 277
0.0546
CYS 277
0.0547
PRO 278
0.0361
GLY 279
0.0451
ARG 280
0.0680
ASP 281
0.0647
ARG 282
0.0404
ARG 283
0.0484
THR 284
0.0888
GLU 285
0.0786
GLU 286
0.0672
GLU 287
0.0844
ASN 288
0.2019
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.