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 = 0.3165
VAL 97
0.1849
PRO 98
0.0157
SER 99
0.1818
GLN 100
0.0304
LYS 101
0.0301
THR 102
0.0146
TYR 103
0.0480
GLN 104
0.0629
GLY 105
0.0701
SER 106
0.0836
SER 106
0.0837
TYR 107
0.0598
GLY 108
0.0704
PHE 109
0.0411
ARG 110
0.0547
LEU 111
0.0562
GLY 112
0.0460
PHE 113
0.0737
LEU 114
0.0611
HIS 115
0.0374
SER 116
0.0418
VAL 122
0.0414
THR 123
0.0308
CYS 124
0.0195
THR 125
0.0207
THR 125
0.0204
TYR 126
0.0556
SER 127
0.0859
PRO 128
0.1449
ALA 129
0.1652
LEU 130
0.1377
ASN 131
0.0956
ASN 131
0.0961
LYS 132
0.0312
MET 133
0.0287
PHE 134
0.0281
CYS 135
0.0088
GLN 136
0.0221
LEU 137
0.0218
ALA 138
0.0277
LYS 139
0.0358
LYS 139
0.0358
THR 140
0.0424
CYS 141
0.0420
CYS 141
0.0419
PRO 142
0.0545
VAL 143
0.0539
GLN 144
0.0482
LEU 145
0.0527
TRP 146
0.0529
VAL 147
0.0627
ASP 148
0.1018
SER 149
0.0950
THR 150
0.1527
PRO 151
0.3165
PRO 152
0.1567
PRO 152
0.1519
PRO 153
0.0536
PRO 153
0.0523
GLY 154
0.0502
GLY 154
0.0458
THR 155
0.0295
ARG 156
0.0187
VAL 157
0.0295
ARG 158
0.0511
ALA 159
0.0409
MET 160
0.0336
ALA 161
0.0286
ILE 162
0.0311
TYR 163
0.0348
LYS 164
0.0413
GLN 165
0.0656
SER 166
0.0940
GLN 167
0.0960
GLN 167
0.0960
ARG 168
0.0551
MET 169
0.0464
THR 170
0.0254
GLU 171
0.0218
VAL 172
0.0417
VAL 173
0.0287
ARG 174
0.0214
ARG 175
0.0187
ARG 175
0.0187
CYS 176
0.0325
PRO 177
0.0458
HIS 178
0.0466
HIS 179
0.0300
GLU 180
0.0414
ARG 181
0.0616
CYS 182
0.0600
CYS 182
0.0604
GLY 187
0.1255
LEU 188
0.0991
ALA 189
0.0554
PRO 190
0.0367
PRO 191
0.0599
GLN 192
0.0316
HIS 193
0.0105
LEU 194
0.0146
ILE 195
0.0239
ARG 196
0.0225
VAL 197
0.0134
GLU 198
0.0305
GLY 199
0.0585
ASN 200
0.0578
LEU 201
0.0748
ARG 202
0.0483
VAL 203
0.0452
GLU 204
0.0548
TYR 205
0.0630
LEU 206
0.0630
ASP 207
0.0528
ASP 208
0.0687
ARG 209
0.0787
ASN 210
0.0908
THR 211
0.0734
PHE 212
0.0470
ARG 213
0.0402
HIS 214
0.0330
SER 215
0.0319
SER 215
0.0324
VAL 216
0.0318
VAL 217
0.0349
VAL 218
0.0336
PRO 219
0.0498
TYR 220
0.0443
GLU 221
0.0474
PRO 222
0.0489
PRO 223
0.0535
GLU 224
0.0832
VAL 225
0.1376
GLY 226
0.1282
SER 227
0.0857
ASP 228
0.1062
CYS 229
0.0639
THR 230
0.0729
THR 231
0.0591
ILE 232
0.0648
HIS 233
0.0492
TYR 234
0.0331
ASN 235
0.0272
TYR 236
0.0182
MET 237
0.0091
CYS 238
0.0120
CYS 238
0.0120
ASN 239
0.0161
SER 240
0.0241
SER 241
0.0316
CYS 242
0.0310
MET 243
0.0402
GLY 244
0.0470
GLY 245
0.0343
MET 246
0.0311
ASN 247
0.0370
ARG 248
0.0343
SER 249
0.0357
PRO 250
0.0266
ILE 251
0.0206
LEU 252
0.0236
LEU 252
0.0236
THR 253
0.0341
ILE 254
0.0457
ILE 254
0.0457
ILE 255
0.0409
THR 256
0.0325
THR 256
0.0322
LEU 257
0.0148
GLU 258
0.0324
GLU 258
0.0327
ASP 259
0.0677
SER 260
0.0536
SER 261
0.1546
GLY 262
0.1282
ASN 263
0.1349
LEU 264
0.0793
LEU 265
0.0654
GLY 266
0.0377
ARG 267
0.0139
ASN 268
0.0123
SER 269
0.0308
PHE 270
0.0419
GLU 271
0.0147
GLU 271
0.0148
VAL 272
0.0164
ARG 273
0.0124
VAL 274
0.0083
CYS 275
0.0121
ALA 276
0.0312
CYS 277
0.0637
PRO 278
0.0315
GLY 279
0.0581
ARG 280
0.1035
ASP 281
0.0951
ARG 282
0.0823
ARG 283
0.1125
THR 284
0.1691
GLU 285
0.1786
GLU 286
0.1462
GLU 287
0.1866
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.