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 = 0.2960
SER 96
0.0448
VAL 97
0.0697
PRO 98
0.0688
SER 99
0.0775
GLN 100
0.0564
LYS 101
0.0573
THR 102
0.0450
TYR 103
0.0235
GLN 104
0.0389
GLY 105
0.0443
SER 106
0.0718
TYR 107
0.0634
GLY 108
0.0645
PHE 109
0.0390
ARG 110
0.0436
LEU 111
0.0419
GLY 112
0.0317
PHE 113
0.0119
LEU 114
0.0206
SER 121
0.1577
VAL 122
0.1077
THR 123
0.0502
CYS 124
0.0349
THR 125
0.0366
TYR 126
0.0241
SER 127
0.0361
PRO 128
0.0566
ALA 129
0.0745
LEU 130
0.0598
ASN 131
0.0496
LYS 132
0.0257
MET 133
0.0117
PHE 134
0.0188
CYS 135
0.0128
GLN 136
0.0118
LEU 137
0.0189
ALA 138
0.0229
LYS 139
0.0169
THR 140
0.0250
CYS 141
0.0216
PRO 142
0.0244
VAL 143
0.0336
GLN 144
0.0404
LEU 145
0.0298
TRP 146
0.0413
VAL 147
0.0569
ASP 148
0.0835
SER 149
0.0841
THR 150
0.0706
PRO 151
0.0651
PRO 152
0.0829
PRO 153
0.0730
GLY 154
0.0796
THR 155
0.0457
ARG 156
0.0467
VAL 157
0.0506
ARG 158
0.0854
ALA 159
0.0458
MET 160
0.0410
ALA 161
0.0369
ILE 162
0.0417
TYR 163
0.0402
LYS 164
0.0451
GLN 165
0.0612
SER 166
0.0780
GLN 167
0.0885
HIS 168
0.0441
MET 169
0.0556
THR 170
0.0563
GLU 171
0.0525
VAL 172
0.0460
VAL 173
0.0387
ARG 174
0.0359
ARG 175
0.0521
CYS 176
0.0671
PRO 177
0.0947
HIS 178
0.1101
HIS 179
0.0851
GLU 180
0.0908
ARG 181
0.1228
CYS 182
0.1110
SER 185
0.0855
ASP 186
0.0963
GLY 187
0.0949
LEU 188
0.0706
ALA 189
0.0532
PRO 190
0.0767
PRO 191
0.0849
GLN 192
0.0703
HIS 193
0.0463
LEU 194
0.0310
ILE 195
0.0284
ARG 196
0.0271
VAL 197
0.0235
GLU 198
0.0256
GLY 199
0.0253
ASN 200
0.0236
LEU 201
0.0236
ARG 202
0.0206
VAL 203
0.0231
GLU 204
0.0417
TYR 205
0.0519
LEU 206
0.0765
ASP 207
0.0642
ASP 208
0.0692
ARG 209
0.1861
ASN 210
0.2960
THR 211
0.0580
PHE 212
0.0773
ARG 213
0.0531
HIS 214
0.0563
SER 215
0.0446
VAL 216
0.0325
VAL 217
0.0414
VAL 218
0.0452
PRO 219
0.0427
TYR 220
0.0174
GLU 221
0.0172
PRO 222
0.0286
PRO 223
0.0303
GLU 224
0.0355
VAL 225
0.0291
GLY 226
0.1133
SER 227
0.0577
ASP 228
0.0546
CYS 229
0.0354
THR 230
0.0246
THR 231
0.0372
ILE 232
0.0480
HIS 233
0.0296
TYR 234
0.0281
ASN 235
0.0220
TYR 236
0.0228
MET 237
0.0416
CYS 238
0.0497
ASN 239
0.0504
SER 240
0.0497
SER 241
0.0663
CYS 242
0.0725
GLY 245
0.0521
MET 246
0.0345
ASN 247
0.0605
ARG 248
0.0584
ARG 249
0.0397
PRO 250
0.0311
ILE 251
0.0315
LEU 252
0.0432
THR 253
0.0363
ILE 254
0.0405
ILE 255
0.0413
THR 256
0.0354
LEU 257
0.0148
GLU 258
0.0386
ASP 259
0.0897
SER 260
0.1269
SER 261
0.2507
GLY 262
0.1353
ASN 263
0.1221
LEU 264
0.0563
LEU 265
0.0418
GLY 266
0.0128
ARG 267
0.0179
ASN 268
0.0387
SER 269
0.0445
PHE 270
0.0359
GLU 271
0.0381
VAL 272
0.0214
ARG 273
0.0405
VAL 274
0.0372
CYS 275
0.0451
ALA 276
0.0473
CYS 277
0.0965
PRO 278
0.0670
GLY 279
0.1104
ARG 280
0.1614
ASP 281
0.1301
ARG 282
0.0867
ARG 283
0.1440
THR 284
0.2069
GLU 285
0.1240
GLU 286
0.0378
GLU 287
0.1135
ASN 288
0.1587
LEU 289
0.1868
ARG 290
0.1820
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.