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 = 0.3701
VAL 97
0.0394
PRO 98
0.0165
SER 99
0.0474
GLN 100
0.0322
LYS 101
0.0249
THR 102
0.0336
TYR 103
0.0460
GLN 104
0.0485
GLY 105
0.0515
SER 106
0.0528
TYR 107
0.0354
GLY 108
0.0491
PHE 109
0.0365
ARG 110
0.0503
LEU 111
0.0599
GLY 112
0.0521
PHE 113
0.0661
LEU 114
0.0630
HIS 115
0.0632
SER 116
0.0598
GLY 117
0.0468
THR 118
0.0159
ALA 119
0.0413
LYS 120
0.0715
SER 121
0.0970
VAL 122
0.0577
THR 123
0.0477
CYS 124
0.0373
THR 125
0.0344
TYR 126
0.0652
SER 127
0.0985
PRO 128
0.1590
ALA 129
0.1789
LEU 130
0.1255
ASN 131
0.0794
LYS 132
0.0205
MET 133
0.0259
MET 133
0.0267
PHE 134
0.0151
CYS 135
0.0219
GLN 136
0.0401
LEU 137
0.0306
ALA 138
0.0405
LYS 139
0.0494
THR 140
0.0526
CYS 141
0.0485
CYS 141
0.0485
PRO 142
0.0550
VAL 143
0.0541
GLN 144
0.0528
LEU 145
0.0516
TRP 146
0.0536
VAL 147
0.0543
ASP 148
0.0666
SER 149
0.0530
THR 150
0.0856
THR 150
0.0843
PRO 151
0.1458
PRO 152
0.0657
PRO 153
0.0345
GLY 154
0.0336
THR 155
0.0307
ARG 156
0.0367
VAL 157
0.0349
ARG 158
0.0238
ALA 159
0.0222
MET 160
0.0176
ALA 161
0.0202
ILE 162
0.0252
TYR 163
0.0281
LYS 164
0.0355
GLN 165
0.0470
SER 166
0.0414
GLN 167
0.0506
HIS 168
0.0389
MET 169
0.0250
THR 170
0.0255
GLU 171
0.0293
VAL 172
0.0227
VAL 173
0.0212
ARG 174
0.0183
ARG 174
0.0182
ARG 175
0.0184
CYS 176
0.0343
PRO 177
0.0661
HIS 178
0.0508
HIS 179
0.0223
GLU 180
0.0506
ARG 181
0.1294
CYS 182
0.1291
SER 183
0.3441
ASP 184
0.3701
SER 185
0.0928
ASP 186
0.1465
GLY 187
0.1299
LEU 188
0.1131
ALA 189
0.0580
PRO 190
0.0413
PRO 191
0.0352
GLN 192
0.0170
GLN 192
0.0169
HIS 193
0.0065
LEU 194
0.0041
ILE 195
0.0087
ARG 196
0.0171
VAL 197
0.0294
GLU 198
0.0441
GLY 199
0.0543
ASN 200
0.0214
LEU 201
0.0228
ARG 202
0.0284
VAL 203
0.0164
GLU 204
0.0476
TYR 205
0.0471
LEU 206
0.0574
ASP 207
0.0293
ASP 208
0.0302
ARG 209
0.0259
ASN 210
0.0609
THR 211
0.0676
PHE 212
0.0320
ARG 213
0.0121
HIS 214
0.0058
SER 215
0.0110
VAL 216
0.0139
VAL 217
0.0357
VAL 218
0.0440
PRO 219
0.0490
TYR 220
0.0448
GLU 221
0.0375
PRO 222
0.0443
PRO 223
0.0433
GLU 224
0.0728
VAL 225
0.1302
GLY 226
0.0831
SER 227
0.0466
ASP 228
0.0571
CYS 229
0.0561
THR 230
0.0619
THR 231
0.0511
ILE 232
0.0631
HIS 233
0.0560
TYR 234
0.0450
ASN 235
0.0386
TYR 236
0.0144
MET 237
0.0095
CYS 238
0.0121
CYS 238
0.0121
ASN 239
0.0193
SER 240
0.0291
SER 241
0.0341
CYS 242
0.0285
MET 243
0.0441
GLY 244
0.0591
GLY 245
0.0411
MET 246
0.0414
ASN 247
0.0489
ARG 248
0.0506
ARG 249
0.0470
PRO 250
0.0364
ILE 251
0.0249
LEU 252
0.0282
THR 253
0.0270
ILE 254
0.0329
ILE 255
0.0303
THR 256
0.0281
LEU 257
0.0308
GLU 258
0.0319
ASP 259
0.0313
SER 260
0.0365
SER 261
0.0350
GLY 262
0.0381
ASN 263
0.0345
LEU 264
0.0340
LEU 265
0.0356
GLY 266
0.0340
ARG 267
0.0299
ASN 268
0.0290
SER 269
0.0322
PHE 270
0.0286
GLU 271
0.0282
VAL 272
0.0232
ARG 273
0.0170
VAL 274
0.0224
CYS 275
0.0379
ALA 276
0.0521
CYS 277
0.0762
CYS 277
0.0762
PRO 278
0.0320
GLY 279
0.0282
ARG 280
0.0702
ASP 281
0.0844
ARG 282
0.0661
ARG 283
0.0771
THR 284
0.1392
GLU 285
0.1742
GLU 286
0.1751
GLU 287
0.1808
ASN 288
0.2662
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.