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 = 0.3888
SER 96
0.0426
VAL 97
0.0383
PRO 98
0.0370
SER 99
0.0506
GLN 100
0.0411
LYS 101
0.0500
THR 102
0.0323
TYR 103
0.0076
GLN 104
0.0291
GLY 105
0.0533
SER 106
0.0838
TYR 107
0.0665
GLY 108
0.0622
PHE 109
0.0290
ARG 110
0.0377
LEU 111
0.0461
GLY 112
0.0461
PHE 113
0.0303
LEU 114
0.0366
HIS 115
0.0379
SER 116
0.0516
GLY 117
0.0556
THR 118
0.0613
ALA 119
0.0856
LYS 120
0.0851
SER 121
0.0803
VAL 122
0.0620
THR 123
0.0352
CYS 124
0.0254
THR 125
0.0210
TYR 126
0.0151
SER 127
0.0175
PRO 128
0.0333
ALA 129
0.0517
LEU 130
0.0504
ASN 131
0.0321
LYS 132
0.0236
MET 133
0.0178
PHE 134
0.0043
CYS 135
0.0077
GLN 136
0.0080
LEU 137
0.0229
ALA 138
0.0313
LYS 139
0.0278
THR 140
0.0326
CYS 141
0.0270
PRO 142
0.0293
VAL 143
0.0465
GLN 144
0.0466
LEU 145
0.0343
TRP 146
0.0420
VAL 147
0.0567
ASP 148
0.0861
SER 149
0.0923
THR 150
0.0742
PRO 151
0.0690
PRO 152
0.0902
PRO 153
0.0710
GLY 154
0.0728
THR 155
0.0507
ARG 156
0.0512
VAL 157
0.0587
ARG 158
0.1101
ALA 159
0.0595
MET 160
0.0448
ALA 161
0.0357
ILE 162
0.0384
TYR 163
0.0363
LYS 164
0.0440
GLN 165
0.0488
SER 166
0.0559
GLN 167
0.0505
HIS 168
0.0408
MET 169
0.0452
THR 170
0.0472
GLU 171
0.0455
VAL 172
0.0432
VAL 173
0.0392
ARG 174
0.0420
ARG 175
0.0413
CYS 176
0.0507
PRO 177
0.0923
HIS 178
0.1102
HIS 179
0.0889
GLU 180
0.0925
ARG 181
0.1682
CYS 182
0.1932
CYS 182
0.1909
SER 183
0.1917
ASP 184
0.1409
SER 185
0.0793
ASP 186
0.0363
GLY 187
0.0641
LEU 188
0.0394
ALA 189
0.0363
PRO 190
0.0744
PRO 191
0.0853
GLN 192
0.0673
HIS 193
0.0395
LEU 194
0.0291
ILE 195
0.0292
ARG 196
0.0270
VAL 197
0.0336
GLU 198
0.0299
GLY 199
0.0307
ASN 200
0.0336
LEU 201
0.0257
ARG 202
0.0373
VAL 203
0.0310
GLU 204
0.0398
GLU 204
0.0401
TYR 205
0.0470
LEU 206
0.0763
ASP 207
0.0754
ASP 208
0.0433
ARG 209
0.1069
ASN 210
0.3888
THR 211
0.0435
PHE 212
0.0819
ARG 213
0.0396
HIS 214
0.0551
SER 215
0.0414
VAL 216
0.0386
VAL 217
0.0619
VAL 218
0.0615
PRO 219
0.0525
TYR 220
0.0189
GLU 221
0.0258
PRO 222
0.0379
PRO 223
0.0446
GLU 224
0.0224
VAL 225
0.1451
GLY 226
0.0244
SER 227
0.0630
ASP 228
0.0823
CYS 229
0.0509
THR 230
0.0332
THR 231
0.0390
ILE 232
0.0595
HIS 233
0.0332
TYR 234
0.0361
ASN 235
0.0288
TYR 236
0.0295
MET 237
0.0538
CYS 238
0.0514
ASN 239
0.0504
SER 240
0.0433
SER 241
0.0565
CYS 242
0.0609
MET 243
0.0587
GLY 244
0.0464
GLY 245
0.0338
MET 246
0.0327
ASN 247
0.0446
ARG 248
0.0480
ARG 249
0.0326
PRO 250
0.0308
ILE 251
0.0295
LEU 252
0.0359
THR 253
0.0342
ILE 254
0.0415
ILE 255
0.0518
THR 256
0.0480
THR 256
0.0482
LEU 257
0.0223
GLU 258
0.0567
ASP 259
0.1067
SER 260
0.1416
SER 261
0.2760
GLY 262
0.1603
ASN 263
0.1516
LEU 264
0.0839
LEU 265
0.0593
GLY 266
0.0230
ARG 267
0.0218
ASN 268
0.0366
SER 269
0.0423
PHE 270
0.0301
GLU 271
0.0330
VAL 272
0.0192
ARG 273
0.0298
VAL 274
0.0287
CYS 275
0.0225
ALA 276
0.0118
CYS 277
0.0457
CYS 277
0.0452
PRO 278
0.0310
GLY 279
0.0544
ARG 280
0.0760
ASP 281
0.0628
ARG 282
0.0443
ARG 283
0.0677
THR 284
0.1015
GLU 285
0.0709
GLU 286
0.0324
GLU 287
0.0532
ASN 288
0.1070
LEU 289
0.0983
ARG 290
0.0756
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.