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 = 0.3492
VAL 97
0.0649
PRO 98
0.0697
SER 99
0.0564
GLN 100
0.0564
LYS 101
0.0630
THR 102
0.0611
TYR 103
0.0522
GLN 104
0.0672
GLY 105
0.0661
SER 106
0.0929
SER 106
0.0930
TYR 107
0.0853
GLY 108
0.0890
PHE 109
0.0574
ARG 110
0.0581
LEU 111
0.0510
GLY 112
0.0468
PHE 113
0.0657
LEU 114
0.0686
HIS 115
0.0552
SER 116
0.0463
VAL 122
0.0183
THR 123
0.0254
CYS 124
0.0362
THR 125
0.0432
THR 125
0.0430
TYR 126
0.0499
SER 127
0.0688
PRO 128
0.0720
ALA 129
0.1081
LEU 130
0.0976
ASN 131
0.0905
ASN 131
0.0905
LYS 132
0.0708
MET 133
0.0444
PHE 134
0.0349
CYS 135
0.0259
GLN 136
0.0194
LEU 137
0.0233
ALA 138
0.0335
LYS 139
0.0330
LYS 139
0.0330
THR 140
0.0430
CYS 141
0.0460
CYS 141
0.0459
PRO 142
0.0524
VAL 143
0.0500
GLN 144
0.0534
LEU 145
0.0324
TRP 146
0.0468
VAL 147
0.0672
ASP 148
0.1030
SER 149
0.1040
THR 150
0.0877
PRO 151
0.0790
PRO 152
0.1002
PRO 152
0.0986
PRO 153
0.1057
PRO 153
0.0912
GLY 154
0.0911
GLY 154
0.0889
THR 155
0.0481
ARG 156
0.0390
VAL 157
0.0357
ARG 158
0.0568
ALA 159
0.0371
MET 160
0.0433
ALA 161
0.0354
ILE 162
0.0315
TYR 163
0.0194
LYS 164
0.0293
GLN 165
0.0431
SER 166
0.0758
GLN 167
0.0777
GLN 167
0.0777
HIS 168
0.0261
MET 169
0.0380
THR 170
0.0295
GLU 171
0.0137
VAL 172
0.0265
VAL 173
0.0198
ARG 174
0.0274
ARG 175
0.0426
ARG 175
0.0426
CYS 176
0.0581
PRO 177
0.0910
HIS 178
0.1116
HIS 179
0.0816
GLU 180
0.0859
ARG 181
0.1485
CYS 182
0.1921
CYS 182
0.1929
GLY 187
0.0652
LEU 188
0.0502
ALA 189
0.0465
PRO 190
0.0756
PRO 191
0.0997
GLN 192
0.0633
HIS 193
0.0507
LEU 194
0.0379
ILE 195
0.0395
ARG 196
0.0355
VAL 197
0.0329
GLU 198
0.0395
GLY 199
0.0351
ASN 200
0.0207
LEU 201
0.0310
ARG 202
0.0196
VAL 203
0.0209
GLU 204
0.0355
TYR 205
0.0477
LEU 206
0.0663
ASP 207
0.0555
ASP 208
0.0507
ARG 209
0.1269
ASN 210
0.3492
THR 211
0.0448
PHE 212
0.0262
ARG 213
0.0515
HIS 214
0.0523
SER 215
0.0535
SER 215
0.0540
VAL 216
0.0368
VAL 217
0.0276
VAL 218
0.0339
PRO 219
0.0442
TYR 220
0.0231
GLU 221
0.0280
PRO 222
0.0405
PRO 223
0.0374
GLU 224
0.0953
VAL 225
0.2858
GLY 226
0.1267
SER 227
0.0491
ASP 228
0.0817
CYS 229
0.0287
THR 230
0.0115
THR 231
0.0430
ILE 232
0.0390
HIS 233
0.0427
TYR 234
0.0425
ASN 235
0.0403
TYR 236
0.0340
MET 237
0.0393
CYS 238
0.0332
CYS 238
0.0331
ASN 239
0.0271
SER 240
0.0288
SER 241
0.0482
CYS 242
0.0540
MET 243
0.0770
GLY 244
0.0806
GLY 245
0.0491
MET 246
0.0350
ASN 247
0.0602
ARG 248
0.0568
ARG 249
0.0377
PRO 250
0.0286
ILE 251
0.0182
LEU 252
0.0371
LEU 252
0.0372
THR 253
0.0438
ILE 254
0.0438
ILE 254
0.0439
ILE 255
0.0376
THR 256
0.0248
THR 256
0.0234
LEU 257
0.0113
GLU 258
0.0235
GLU 258
0.0232
ASP 259
0.0632
SER 260
0.0999
SER 261
0.1545
GLY 262
0.0751
ASN 263
0.0616
LEU 264
0.0269
LEU 265
0.0349
GLY 266
0.0254
ARG 267
0.0285
ASN 268
0.0407
SER 269
0.0476
PHE 270
0.0466
GLU 271
0.0401
GLU 271
0.0401
VAL 272
0.0320
ARG 273
0.0266
VAL 274
0.0170
CYS 275
0.0226
ALA 276
0.0303
CYS 277
0.0324
PRO 278
0.0268
GLY 279
0.0357
ARG 280
0.0592
ASP 281
0.0417
ARG 282
0.0524
ARG 283
0.0805
THR 284
0.0916
GLU 285
0.1074
GLU 286
0.1213
GLU 287
0.1952
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.