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 = 0.3665
SER 96
0.0268
VAL 97
0.0345
PRO 98
0.0522
SER 99
0.0490
GLN 100
0.0352
LYS 101
0.0471
THR 102
0.0448
TYR 103
0.0441
GLN 104
0.0448
GLY 105
0.0388
SER 106
0.0513
TYR 107
0.0501
GLY 108
0.0553
PHE 109
0.0399
ARG 110
0.0423
LEU 111
0.0343
GLY 112
0.0508
PHE 113
0.0533
LEU 114
0.0616
SER 121
0.1197
VAL 122
0.0725
THR 123
0.0510
CYS 124
0.0518
THR 125
0.0481
TYR 126
0.0624
SER 127
0.0637
PRO 128
0.0968
ALA 129
0.1318
LEU 130
0.1049
ASN 131
0.1164
LYS 132
0.0841
MET 133
0.0450
PHE 134
0.0370
CYS 135
0.0361
GLN 136
0.0324
LEU 137
0.0346
ALA 138
0.0379
LYS 139
0.0382
THR 140
0.0351
CYS 141
0.0495
PRO 142
0.0351
VAL 143
0.0450
GLN 144
0.0631
LEU 145
0.0444
TRP 146
0.0521
VAL 147
0.0477
ASP 148
0.0692
SER 149
0.0654
THR 150
0.0551
PRO 151
0.0462
PRO 152
0.0624
PRO 153
0.0631
GLY 154
0.0689
THR 155
0.0384
ARG 156
0.0538
VAL 157
0.0534
ARG 158
0.0690
ALA 159
0.0300
MET 160
0.0344
ALA 161
0.0301
ILE 162
0.0304
TYR 163
0.0405
LYS 164
0.0575
GLN 165
0.0758
SER 166
0.1081
GLN 167
0.1128
HIS 168
0.0631
MET 169
0.0506
THR 170
0.0342
GLU 171
0.0378
VAL 172
0.0201
VAL 173
0.0195
ARG 174
0.0242
ARG 175
0.0240
CYS 176
0.0309
PRO 177
0.0477
HIS 178
0.0582
HIS 179
0.0462
GLU 180
0.0485
ARG 181
0.0722
CYS 182
0.0706
SER 185
0.0730
ASP 186
0.0782
GLY 187
0.0634
LEU 188
0.0521
ALA 189
0.0391
PRO 190
0.0453
PRO 191
0.0445
GLN 192
0.0335
HIS 193
0.0345
LEU 194
0.0313
ILE 195
0.0328
ARG 196
0.0300
VAL 197
0.0201
GLU 198
0.0338
GLY 199
0.0233
ASN 200
0.0204
LEU 201
0.0182
ARG 202
0.0157
VAL 203
0.0096
GLU 204
0.0312
TYR 205
0.0391
LEU 206
0.0523
ASP 207
0.0321
ASP 208
0.0489
ARG 209
0.1374
ASN 210
0.1130
THR 211
0.0347
PHE 212
0.0095
ARG 213
0.0369
HIS 214
0.0350
SER 215
0.0411
VAL 216
0.0277
VAL 217
0.0240
VAL 218
0.0372
PRO 219
0.0467
TYR 220
0.0314
GLU 221
0.0288
PRO 222
0.0352
PRO 223
0.0392
GLU 224
0.0591
VAL 225
0.1327
GLY 226
0.0836
SER 227
0.0709
ASP 228
0.0824
CYS 229
0.0463
THR 230
0.0262
THR 231
0.0427
ILE 232
0.0411
HIS 233
0.0343
TYR 234
0.0409
ASN 235
0.0520
TYR 236
0.0480
MET 237
0.0398
CYS 238
0.0295
ASN 239
0.0176
SER 240
0.0238
SER 241
0.0303
CYS 242
0.0285
GLY 245
0.0318
MET 246
0.0321
ASN 247
0.0443
ARG 248
0.0496
ARG 249
0.0493
PRO 250
0.0508
ILE 251
0.0392
LEU 252
0.0440
THR 253
0.0430
ILE 254
0.0303
ILE 255
0.0411
THR 256
0.0476
LEU 257
0.0330
GLU 258
0.0373
ASP 259
0.0653
SER 260
0.1042
SER 261
0.2157
GLY 262
0.1048
ASN 263
0.0816
LEU 264
0.0368
LEU 265
0.0240
GLY 266
0.0277
ARG 267
0.0338
ASN 268
0.0392
SER 269
0.0312
PHE 270
0.0441
GLU 271
0.0560
VAL 272
0.0513
ARG 273
0.0516
VAL 274
0.0304
CYS 275
0.0191
ALA 276
0.0180
CYS 277
0.0433
PRO 278
0.0154
GLY 279
0.0558
ARG 280
0.1022
ASP 281
0.0839
ARG 282
0.0402
ARG 283
0.1159
THR 284
0.2369
GLU 285
0.1422
GLU 286
0.0520
GLU 287
0.2112
ASN 288
0.2715
LEU 289
0.3011
ARG 290
0.3665
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.