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 = 0.3308
SER 96
0.0596
VAL 97
0.0705
PRO 98
0.1384
SER 99
0.1043
GLN 100
0.0313
LYS 101
0.0079
THR 102
0.0376
TYR 103
0.0564
GLN 104
0.0709
GLY 105
0.0806
SER 106
0.0981
TYR 107
0.0835
GLY 108
0.0827
PHE 109
0.0523
ARG 110
0.0563
LEU 111
0.0525
GLY 112
0.0507
PHE 113
0.0745
LEU 114
0.0661
HIS 115
0.0457
SER 116
0.0347
GLY 117
0.0222
THR 118
0.0519
ALA 119
0.0852
LYS 120
0.1063
SER 121
0.1041
VAL 122
0.0675
THR 123
0.0602
CYS 124
0.0353
THR 125
0.0241
TYR 126
0.0555
SER 127
0.0766
PRO 128
0.1573
ALA 129
0.1879
LEU 130
0.1726
ASN 131
0.1222
LYS 132
0.0333
MET 133
0.0338
PHE 134
0.0277
CYS 135
0.0176
GLN 136
0.0259
LEU 137
0.0201
ALA 138
0.0244
LYS 139
0.0303
THR 140
0.0325
CYS 141
0.0363
PRO 142
0.0478
VAL 143
0.0485
GLN 144
0.0428
LEU 145
0.0347
TRP 146
0.0464
VAL 147
0.0705
ASP 148
0.0864
SER 149
0.0849
THR 150
0.0780
PRO 151
0.0669
PRO 152
0.0777
PRO 153
0.0712
GLY 154
0.0644
THR 155
0.0503
ARG 156
0.0365
VAL 157
0.0389
ARG 158
0.0512
ALA 159
0.0302
MET 160
0.0244
ALA 161
0.0233
ILE 162
0.0296
TYR 163
0.0322
LYS 164
0.0356
GLN 165
0.0484
SER 166
0.0702
GLN 167
0.0795
HIS 168
0.0606
MET 169
0.0556
THR 170
0.0395
GLU 171
0.0423
VAL 172
0.0434
VAL 173
0.0324
ARG 174
0.0285
ARG 175
0.0276
CYS 176
0.0395
PRO 177
0.0496
HIS 178
0.0502
HIS 179
0.0352
GLU 180
0.0353
ARG 181
0.0521
CYS 182
0.0498
SER 183
0.0609
ASP 184
0.0504
SER 185
0.0360
ASP 186
0.0432
GLY 187
0.0288
LEU 188
0.0324
ALA 189
0.0181
PRO 190
0.0023
PRO 191
0.0199
GLN 192
0.0217
HIS 193
0.0139
LEU 194
0.0146
ILE 195
0.0111
ARG 196
0.0045
VAL 197
0.0100
GLU 198
0.0177
GLY 199
0.0387
ASN 200
0.0382
LEU 201
0.0452
ARG 202
0.0433
VAL 203
0.0342
GLU 204
0.0355
TYR 205
0.0319
LEU 206
0.0340
ASP 207
0.0329
ASP 208
0.0475
ARG 209
0.0629
ASN 210
0.0717
THR 211
0.0636
PHE 212
0.0344
ARG 213
0.0380
HIS 214
0.0281
SER 215
0.0248
VAL 216
0.0206
VAL 217
0.0470
VAL 218
0.0446
PRO 219
0.0450
TYR 220
0.0328
GLU 221
0.0364
PRO 222
0.0348
PRO 223
0.0668
GLU 224
0.0768
VAL 225
0.1110
GLY 226
0.0999
SER 227
0.0702
ASP 228
0.0696
CYS 229
0.0434
THR 230
0.0288
THR 231
0.0349
ILE 232
0.0319
HIS 233
0.0317
TYR 234
0.0263
ASN 235
0.0262
TYR 236
0.0218
MET 237
0.0155
CYS 238
0.0211
ASN 239
0.0181
SER 240
0.0251
SER 241
0.0314
CYS 242
0.0352
MET 243
0.0457
GLY 244
0.0524
GLY 245
0.0416
MET 246
0.0382
ASN 247
0.0416
ARG 248
0.0366
ARG 249
0.0373
PRO 250
0.0327
ILE 251
0.0244
LEU 252
0.0240
THR 253
0.0263
ILE 254
0.0282
ILE 255
0.0285
THR 256
0.0241
LEU 257
0.0263
GLU 258
0.0470
ASP 259
0.0811
SER 260
0.1050
SER 261
0.1556
GLY 262
0.1183
ASN 263
0.1146
LEU 264
0.0741
LEU 265
0.0681
GLY 266
0.0473
ARG 267
0.0270
ASN 268
0.0241
SER 269
0.0236
PHE 270
0.0398
GLU 271
0.0179
VAL 272
0.0163
ARG 273
0.0126
VAL 274
0.0133
CYS 275
0.0085
ALA 276
0.0211
CYS 277
0.0710
PRO 278
0.0339
GLY 279
0.0552
ARG 280
0.1012
ASP 281
0.0893
ARG 282
0.0728
ARG 283
0.1067
THR 284
0.1750
GLU 285
0.1852
GLU 286
0.1702
GLU 287
0.2362
ASN 288
0.3179
LEU 289
0.3308
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.