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 = 0.3568
VAL 97
0.0108
PRO 98
0.0290
SER 99
0.0349
GLN 100
0.0469
LYS 101
0.0590
THR 102
0.0615
TYR 103
0.0667
GLN 104
0.0733
GLY 105
0.0816
SER 106
0.0949
TYR 107
0.0805
GLY 108
0.0846
PHE 109
0.0534
ARG 110
0.0592
LEU 111
0.0575
GLY 112
0.0518
PHE 113
0.0724
LEU 114
0.0680
HIS 115
0.0504
SER 116
0.0556
SER 121
0.0163
VAL 122
0.0401
THR 123
0.0413
CYS 124
0.0335
THR 125
0.0348
TYR 126
0.0591
SER 127
0.0991
PRO 128
0.1554
ALA 129
0.1703
LEU 130
0.1256
ASN 131
0.0867
LYS 132
0.0231
MET 133
0.0362
PHE 134
0.0248
CYS 135
0.0223
GLN 136
0.0312
LEU 137
0.0305
ALA 138
0.0379
LYS 139
0.0411
THR 140
0.0459
CYS 141
0.0441
PRO 142
0.0506
VAL 143
0.0483
GLN 144
0.0434
LEU 145
0.0384
TRP 146
0.0466
VAL 147
0.0597
ASP 148
0.1020
SER 149
0.1041
THR 150
0.1043
PRO 151
0.1402
PRO 152
0.1174
PRO 153
0.0821
GLY 154
0.0822
THR 155
0.0576
ARG 156
0.0505
VAL 157
0.0403
ARG 158
0.0362
ALA 159
0.0187
MET 160
0.0258
ALA 161
0.0313
ILE 162
0.0405
TYR 163
0.0443
LYS 164
0.0430
GLN 165
0.0498
GLU 171
0.0534
VAL 172
0.0440
VAL 173
0.0388
ARG 174
0.0356
ARG 175
0.0332
CYS 176
0.0363
PRO 177
0.0387
HIS 178
0.0355
HIS 179
0.0311
GLU 180
0.0334
ARG 181
0.0335
SER 185
0.0272
ASP 186
0.0236
GLY 187
0.0244
LEU 188
0.0229
ALA 189
0.0246
PRO 190
0.0255
PRO 191
0.0321
GLN 192
0.0340
HIS 193
0.0282
LEU 194
0.0255
ILE 195
0.0182
ARG 196
0.0201
VAL 197
0.0283
GLU 198
0.0333
GLY 199
0.0267
ASN 200
0.0351
LEU 201
0.0725
ARG 202
0.0379
VAL 203
0.0226
GLU 204
0.0124
TYR 205
0.0240
LEU 206
0.0345
ASP 207
0.0145
ASP 208
0.0433
ARG 209
0.0826
ASN 210
0.0973
THR 211
0.0459
PHE 212
0.0265
ARG 213
0.0342
HIS 214
0.0340
SER 215
0.0257
VAL 216
0.0118
VAL 217
0.0177
VAL 218
0.0288
PRO 219
0.0535
TYR 220
0.0481
GLU 221
0.0460
PRO 222
0.0459
PRO 223
0.0235
GLU 224
0.0521
VAL 225
0.0836
GLY 226
0.0623
SER 227
0.0381
ASP 228
0.0317
CYS 229
0.0389
THR 230
0.0316
THR 231
0.0376
ILE 232
0.0382
HIS 233
0.0408
TYR 234
0.0391
ASN 235
0.0381
TYR 236
0.0302
MET 237
0.0255
CYS 238
0.0268
ASN 239
0.0232
SER 240
0.0284
SER 241
0.0314
CYS 242
0.0323
MET 243
0.0386
GLY 244
0.0422
GLY 245
0.0377
MET 246
0.0368
ASN 247
0.0384
ARG 248
0.0372
ARG 249
0.0399
PRO 250
0.0370
ILE 251
0.0351
LEU 252
0.0364
THR 253
0.0338
ILE 254
0.0341
ILE 255
0.0316
THR 256
0.0333
LEU 257
0.0361
GLU 258
0.0536
ASP 259
0.0774
SER 260
0.0982
SER 261
0.1268
GLY 262
0.0978
ASN 263
0.0963
LEU 264
0.0712
LEU 265
0.0639
GLY 266
0.0492
ARG 267
0.0379
ASN 268
0.0372
SER 269
0.0354
PHE 270
0.0441
GLU 271
0.0303
VAL 272
0.0264
ARG 273
0.0193
VAL 274
0.0207
CYS 275
0.0177
ALA 276
0.0282
CYS 277
0.0538
PRO 278
0.0196
GLY 279
0.0312
ARG 280
0.0810
ASP 281
0.0802
ARG 282
0.0653
ARG 283
0.0714
THR 284
0.1518
GLU 285
0.1767
GLU 286
0.1476
GLU 287
0.1720
ASN 288
0.2789
LEU 289
0.3018
ARG 290
0.2735
LYS 291
0.3568
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.