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 = 0.3387
SER 96
0.0314
VAL 97
0.0660
PRO 98
0.0834
SER 99
0.2001
GLN 100
0.0825
LYS 101
0.1027
THR 102
0.0272
TYR 103
0.0310
GLN 104
0.0405
GLY 105
0.0410
SER 106
0.0614
SER 106
0.0614
TYR 107
0.0611
GLY 108
0.0559
PHE 109
0.0534
ARG 110
0.0328
LEU 111
0.0139
GLY 112
0.0357
PHE 113
0.0550
LEU 114
0.0612
HIS 115
0.0788
SER 116
0.0806
VAL 122
0.0916
THR 123
0.0763
CYS 124
0.0600
THR 125
0.0641
TYR 126
0.0629
SER 127
0.0745
PRO 128
0.0973
ALA 129
0.1185
LEU 130
0.0916
ASN 131
0.0950
LYS 132
0.0436
MET 133
0.0436
PHE 134
0.0368
CYS 135
0.0529
GLN 136
0.0602
LEU 137
0.0498
ALA 138
0.0422
LYS 139
0.0537
LYS 139
0.0537
THR 140
0.0501
CYS 141
0.0475
PRO 142
0.0420
VAL 143
0.0378
GLN 144
0.0435
LEU 145
0.0412
TRP 146
0.0599
VAL 147
0.0632
ASP 148
0.0539
SER 149
0.0461
THR 150
0.0352
PRO 151
0.0427
PRO 152
0.0592
PRO 152
0.0566
PRO 153
0.0533
PRO 153
0.0460
GLY 154
0.0302
GLY 154
0.0306
THR 155
0.0249
ARG 156
0.0433
VAL 157
0.0450
ARG 158
0.0567
ALA 159
0.0098
MET 160
0.0104
ALA 161
0.0152
ILE 162
0.0227
TYR 163
0.0289
LYS 164
0.0358
GLN 165
0.0469
SER 166
0.0697
GLN 167
0.1124
HIS 168
0.0232
MET 169
0.0402
THR 170
0.0429
GLU 171
0.0297
GLU 171
0.0298
VAL 172
0.0380
VAL 173
0.0238
ARG 174
0.0510
ARG 175
0.0457
CYS 176
0.0687
PRO 177
0.0880
HIS 178
0.0732
HIS 179
0.0309
GLU 180
0.0539
ARG 181
0.1104
CYS 182
0.1752
SER 185
0.0991
ASP 186
0.1191
GLY 187
0.1740
LEU 188
0.1112
ALA 189
0.0662
PRO 190
0.0833
PRO 191
0.0724
GLN 192
0.0618
GLN 192
0.0607
HIS 193
0.0303
LEU 194
0.0147
ILE 195
0.0123
ARG 196
0.0281
VAL 197
0.0254
GLU 198
0.0251
GLY 199
0.0476
ASN 200
0.0642
LEU 201
0.1156
ARG 202
0.0437
VAL 203
0.0362
GLU 204
0.0182
TYR 205
0.0182
LEU 206
0.0098
ASP 207
0.0083
ASP 208
0.0136
ARG 209
0.0483
ASN 210
0.2084
THR 211
0.0582
PHE 212
0.0196
ARG 213
0.0445
HIS 214
0.0193
SER 215
0.0085
VAL 216
0.0089
VAL 217
0.0147
VAL 218
0.0274
PRO 219
0.0290
TYR 220
0.0282
GLU 221
0.0323
GLU 221
0.0322
PRO 222
0.0298
PRO 223
0.0364
GLU 224
0.0381
VAL 225
0.0716
GLY 226
0.0823
SER 227
0.0619
ASP 228
0.0607
CYS 229
0.0418
THR 230
0.0396
THR 231
0.0363
ILE 232
0.0591
HIS 233
0.0467
TYR 234
0.0338
ASN 235
0.0290
TYR 236
0.0213
MET 237
0.0230
CYS 238
0.0327
CYS 238
0.0328
ASN 239
0.0462
SER 240
0.0468
SER 241
0.0823
CYS 242
0.0858
MET 243
0.1218
GLY 244
0.1191
GLY 245
0.0714
MET 246
0.0466
ASN 247
0.0961
ARG 248
0.0756
ARG 249
0.0191
PRO 250
0.0157
ILE 251
0.0203
LEU 252
0.0303
THR 253
0.0194
ILE 254
0.0169
ILE 255
0.0320
THR 256
0.0752
LEU 257
0.0501
GLU 258
0.0428
ASP 259
0.0365
SER 260
0.0441
SER 261
0.1931
GLY 262
0.0828
ASN 263
0.0683
LEU 264
0.0476
LEU 265
0.0453
GLY 266
0.0561
ARG 267
0.0464
ASN 268
0.0170
ASN 268
0.0187
SER 269
0.0145
PHE 270
0.0509
GLU 271
0.0339
GLU 271
0.0339
VAL 272
0.0218
ARG 273
0.0348
VAL 274
0.0439
CYS 275
0.0573
ALA 276
0.0820
CYS 277
0.0718
PRO 278
0.0508
GLY 279
0.0535
ARG 280
0.0295
ASP 281
0.0453
ARG 282
0.0492
ARG 283
0.1084
THR 284
0.1766
GLU 285
0.1291
GLU 286
0.1673
GLU 287
0.1551
ASN 288
0.1087
LEU 289
0.1096
ARG 290
0.3387
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 8th, 2025.