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 = 0.3325
SER 96
0.0685
VAL 97
0.0362
PRO 98
0.0350
SER 99
0.0308
GLN 100
0.0203
LYS 101
0.0095
THR 102
0.0243
TYR 103
0.0448
GLN 104
0.0455
GLY 105
0.0415
SER 106
0.0464
TYR 107
0.0374
GLY 108
0.0402
PHE 109
0.0403
ARG 110
0.0315
LEU 111
0.0277
GLY 112
0.0301
PHE 113
0.0279
LEU 114
0.0413
HIS 115
0.0466
SER 116
0.0569
GLY 117
0.0669
THR 118
0.0708
ALA 119
0.0771
LYS 120
0.0703
SER 121
0.0638
VAL 122
0.0575
THR 123
0.0302
CYS 124
0.0330
THR 125
0.0410
TYR 126
0.0389
SER 127
0.0351
PRO 128
0.0355
ALA 129
0.0126
LEU 130
0.0199
ASN 131
0.0206
LYS 132
0.0179
MET 133
0.0309
PHE 134
0.0283
CYS 135
0.0257
GLN 136
0.0208
LEU 137
0.0167
ALA 138
0.0128
LYS 139
0.0103
THR 140
0.0158
CYS 141
0.0132
PRO 142
0.0382
VAL 143
0.0389
GLN 144
0.0361
LEU 145
0.0287
TRP 146
0.0285
VAL 147
0.0258
ASP 148
0.0282
SER 149
0.0213
THR 150
0.0184
PRO 151
0.0260
PRO 152
0.0471
PRO 153
0.0433
GLY 154
0.0352
THR 155
0.0263
ARG 156
0.0418
VAL 157
0.0488
ARG 158
0.0811
ALA 159
0.0442
MET 160
0.0181
ALA 161
0.0146
ILE 162
0.0264
TYR 163
0.0372
LYS 164
0.0716
GLN 165
0.1139
SER 166
0.2530
GLN 167
0.3193
HIS 168
0.1531
MET 169
0.0939
THR 170
0.0720
GLU 171
0.0868
VAL 172
0.0486
VAL 173
0.0316
ARG 174
0.0343
ARG 175
0.0283
CYS 176
0.0549
PRO 177
0.1135
HIS 178
0.1149
HIS 179
0.0794
GLU 180
0.0885
ARG 181
0.1598
CYS 182
0.1738
SER 183
0.1963
ASP 184
0.1328
SER 185
0.0894
ASP 186
0.1045
GLY 187
0.0683
LEU 188
0.0422
ALA 189
0.0209
PRO 190
0.0203
PRO 191
0.0533
GLN 192
0.0432
HIS 193
0.0205
LEU 194
0.0105
ILE 195
0.0171
ARG 196
0.0185
VAL 197
0.0334
GLU 198
0.0369
GLY 199
0.0492
ASN 200
0.0412
LEU 201
0.0353
ARG 202
0.0394
VAL 203
0.0393
GLU 204
0.0421
TYR 205
0.0404
LEU 206
0.0591
ASP 207
0.0741
ASP 208
0.0506
ARG 209
0.0796
ASN 210
0.2492
THR 211
0.0454
PHE 212
0.0767
ARG 213
0.0438
HIS 214
0.0433
SER 215
0.0339
VAL 216
0.0382
VAL 217
0.0558
VAL 218
0.0441
PRO 219
0.0242
TYR 220
0.0211
GLU 221
0.0288
PRO 222
0.0282
PRO 223
0.0313
GLU 224
0.0419
VAL 225
0.0359
GLY 226
0.0588
SER 227
0.0449
ASP 228
0.0391
CYS 229
0.0309
THR 230
0.0315
THR 231
0.0362
ILE 232
0.0575
HIS 233
0.0382
TYR 234
0.0314
ASN 235
0.0081
TYR 236
0.0050
MET 237
0.0149
CYS 238
0.0147
ASN 239
0.0119
SER 240
0.0129
SER 241
0.0128
CYS 242
0.0251
MET 243
0.0400
GLY 244
0.0717
GLY 245
0.0474
MET 246
0.0223
ASN 247
0.0204
ARG 248
0.0160
ARG 249
0.0316
PRO 250
0.0237
ILE 251
0.0328
LEU 252
0.0463
THR 253
0.0353
ILE 254
0.0181
ILE 255
0.0371
THR 256
0.0610
LEU 257
0.0434
GLU 258
0.0472
ASP 259
0.0493
SER 260
0.0611
SER 261
0.1393
GLY 262
0.0918
ASN 263
0.0815
LEU 264
0.0544
LEU 265
0.0399
GLY 266
0.0421
ARG 267
0.0380
ASN 268
0.0326
SER 269
0.0229
PHE 270
0.0491
GLU 271
0.0441
VAL 272
0.0331
ARG 273
0.0188
VAL 274
0.0199
CYS 275
0.0285
ALA 276
0.0371
CYS 277
0.0421
PRO 278
0.0394
GLY 279
0.0553
ARG 280
0.0723
ASP 281
0.0633
ARG 282
0.0542
ARG 283
0.0933
THR 284
0.1278
GLU 285
0.0576
GLU 286
0.0417
GLU 287
0.2018
ASN 288
0.2276
LEU 289
0.3325
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.