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 = 0.3466
VAL 97
0.0252
PRO 98
0.0095
SER 99
0.0499
GLN 100
0.0367
LYS 101
0.0808
THR 102
0.0540
TYR 103
0.0536
GLN 104
0.0596
GLY 105
0.0580
SER 106
0.0730
SER 106
0.0729
TYR 107
0.0827
GLY 108
0.0735
PHE 109
0.0715
ARG 110
0.0654
LEU 111
0.0667
GLY 112
0.0588
PHE 113
0.0571
LEU 114
0.0407
HIS 115
0.0467
SER 116
0.0475
VAL 122
0.0588
THR 123
0.0547
CYS 124
0.0466
THR 125
0.0459
THR 125
0.0459
TYR 126
0.0357
SER 127
0.0465
PRO 128
0.0354
ALA 129
0.0466
LEU 130
0.0424
ASN 131
0.0282
ASN 131
0.0279
LYS 132
0.0329
MET 133
0.0344
PHE 134
0.0457
CYS 135
0.0503
GLN 136
0.0524
LEU 137
0.0527
ALA 138
0.0521
LYS 139
0.0569
LYS 139
0.0570
THR 140
0.0542
CYS 141
0.0245
CYS 141
0.0245
PRO 142
0.0306
VAL 143
0.0564
GLN 144
0.0625
LEU 145
0.0474
TRP 146
0.0935
VAL 147
0.0750
ASP 148
0.0816
SER 149
0.0988
THR 150
0.1159
PRO 151
0.1050
PRO 152
0.1151
PRO 152
0.1093
PRO 153
0.1056
PRO 153
0.1115
GLY 154
0.0842
GLY 154
0.0854
THR 155
0.0674
ARG 156
0.0686
VAL 157
0.0619
ARG 158
0.0612
ALA 159
0.0443
MET 160
0.0292
ALA 161
0.0135
ILE 162
0.0087
TYR 163
0.0144
LYS 164
0.0079
GLN 165
0.0117
SER 166
0.0089
GLN 167
0.0285
GLN 167
0.0285
HIS 168
0.0094
MET 169
0.0083
THR 170
0.0173
GLU 171
0.0283
VAL 172
0.0401
VAL 173
0.0428
ARG 174
0.0696
ARG 175
0.0654
ARG 175
0.0653
CYS 176
0.0754
PRO 177
0.1186
HIS 178
0.1294
HIS 179
0.0625
GLU 180
0.0610
ARG 181
0.0473
CYS 182
0.0976
CYS 182
0.0974
GLY 187
0.0501
LEU 188
0.0563
ALA 189
0.0492
PRO 190
0.0506
PRO 191
0.0429
GLN 192
0.0604
HIS 193
0.0388
LEU 194
0.0508
ILE 195
0.0432
ARG 196
0.0446
VAL 197
0.0382
GLU 198
0.1340
GLY 199
0.3466
ASN 200
0.0878
LEU 201
0.0894
ARG 202
0.1211
VAL 203
0.0529
GLU 204
0.0680
TYR 205
0.0463
LEU 206
0.0547
ASP 207
0.0619
ASP 208
0.0559
ARG 209
0.0673
ASN 210
0.0669
THR 211
0.0645
PHE 212
0.0576
ARG 213
0.0433
HIS 214
0.0376
SER 215
0.0404
SER 215
0.0403
VAL 216
0.0450
VAL 217
0.0654
VAL 218
0.0743
PRO 219
0.0729
TYR 220
0.0914
GLU 221
0.1086
PRO 222
0.1076
PRO 223
0.1002
GLU 224
0.1722
VAL 225
0.1023
GLY 226
0.0479
SER 227
0.1868
ASP 228
0.1037
CYS 229
0.0607
THR 230
0.0600
THR 231
0.0660
ILE 232
0.1208
HIS 233
0.0613
TYR 234
0.0142
ASN 235
0.0535
TYR 236
0.0473
MET 237
0.0501
CYS 238
0.0512
CYS 238
0.0513
ASN 239
0.0550
SER 240
0.0588
SER 241
0.0621
CYS 242
0.0613
MET 243
0.1018
GLY 244
0.1489
GLY 245
0.0884
MET 246
0.0836
ASN 247
0.0743
ARG 248
0.0622
ARG 249
0.0443
PRO 250
0.0393
ILE 251
0.0202
LEU 252
0.0142
LEU 252
0.0142
THR 253
0.0285
ILE 254
0.0329
ILE 254
0.0329
ILE 255
0.0369
THR 256
0.0515
THR 256
0.0490
LEU 257
0.0559
GLU 258
0.0448
GLU 258
0.0446
ASP 259
0.0368
SER 260
0.0449
SER 261
0.0524
GLY 262
0.0253
ASN 263
0.0335
LEU 264
0.0513
LEU 265
0.0525
GLY 266
0.0586
ARG 267
0.0503
ASN 268
0.0474
SER 269
0.0304
PHE 270
0.0125
GLU 271
0.0142
GLU 271
0.0142
VAL 272
0.0253
ARG 273
0.0476
VAL 274
0.0577
CYS 275
0.0587
ALA 276
0.0631
CYS 277
0.0573
PRO 278
0.0497
GLY 279
0.0481
ARG 280
0.0527
ASP 281
0.0590
ARG 282
0.0550
ARG 283
0.0289
THR 284
0.0751
GLU 285
0.0970
GLU 286
0.1571
GLU 287
0.1761
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.