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 = 0.2833
SER 96
0.0377
VAL 97
0.0519
PRO 98
0.0432
SER 99
0.0455
GLN 100
0.0601
LYS 101
0.0678
THR 102
0.0532
TYR 103
0.0406
GLN 104
0.0233
GLY 105
0.0196
SER 106
0.0082
TYR 107
0.0182
GLY 108
0.0357
PHE 109
0.0529
ARG 110
0.0771
LEU 111
0.0978
GLY 112
0.0823
PHE 113
0.0554
LEU 114
0.0366
HIS 115
0.0398
SER 116
0.0351
GLY 117
0.0334
THR 118
0.0346
ALA 119
0.0429
LYS 120
0.0297
SER 121
0.0218
VAL 122
0.0309
THR 123
0.0350
CYS 124
0.0354
THR 125
0.0452
TYR 126
0.0370
SER 127
0.0458
PRO 128
0.0604
ALA 129
0.0683
LEU 130
0.0520
ASN 131
0.0407
LYS 132
0.0291
MET 133
0.0258
MET 133
0.0256
PHE 134
0.0265
CYS 135
0.0202
GLN 136
0.0198
LEU 137
0.0360
ALA 138
0.0449
LYS 139
0.0473
THR 140
0.0533
CYS 141
0.0495
CYS 141
0.0494
PRO 142
0.0514
VAL 143
0.0631
GLN 144
0.0692
LEU 145
0.0681
TRP 146
0.0698
VAL 147
0.0452
ASP 148
0.0525
SER 149
0.0336
THR 150
0.0388
PRO 151
0.0389
PRO 152
0.1674
PRO 153
0.2833
GLY 154
0.0570
THR 155
0.0352
ARG 156
0.0424
VAL 157
0.0567
ARG 158
0.0673
ALA 159
0.0570
MET 160
0.0464
ALA 161
0.0349
ILE 162
0.0414
TYR 163
0.0397
LYS 164
0.0277
GLN 165
0.0396
SER 166
0.0608
GLN 167
0.0898
HIS 168
0.0646
MET 169
0.0381
THR 170
0.0414
GLU 171
0.0355
VAL 172
0.0078
VAL 173
0.0163
ARG 174
0.0607
ARG 175
0.0355
CYS 176
0.0489
PRO 177
0.0951
HIS 178
0.1227
HIS 179
0.0742
GLU 180
0.0426
ARG 181
0.0495
CYS 182
0.0740
SER 183
0.1537
ASP 184
0.1877
SER 185
0.1875
ASP 186
0.1388
GLY 187
0.2548
LEU 188
0.1666
ALA 189
0.1047
PRO 190
0.1563
PRO 191
0.1715
GLN 192
0.0730
HIS 193
0.0463
LEU 194
0.0407
ILE 195
0.0395
ARG 196
0.0312
VAL 197
0.0207
GLU 198
0.0527
GLY 199
0.0193
ASN 200
0.0361
ARG 201
0.0745
ARG 202
0.0687
VAL 203
0.0333
GLU 204
0.0399
TYR 205
0.0865
LEU 206
0.2221
ASP 207
0.1611
ASP 208
0.0855
ARG 209
0.0957
ASN 210
0.1445
THR 211
0.1775
PHE 212
0.1025
ARG 213
0.0813
HIS 214
0.0968
SER 215
0.0463
VAL 216
0.0482
VAL 217
0.0452
VAL 218
0.0713
PRO 219
0.0719
TYR 220
0.0740
GLU 221
0.0411
PRO 222
0.0128
PRO 223
0.0133
GLU 224
0.0392
VAL 225
0.0318
GLY 226
0.0443
SER 227
0.0505
ASP 228
0.0631
CYS 229
0.0465
THR 230
0.0413
THR 231
0.0431
ILE 232
0.0638
HIS 233
0.0557
TYR 234
0.0259
ASN 235
0.0198
TYR 236
0.0209
MET 237
0.0541
CYS 238
0.0728
ASN 239
0.0404
SER 240
0.0594
SER 241
0.0471
CYS 242
0.0529
MET 243
0.0759
GLY 244
0.0972
GLY 245
0.0768
MET 246
0.0731
ASN 247
0.0580
ARG 248
0.0506
ARG 249
0.0711
PRO 250
0.0438
ILE 251
0.0323
LEU 252
0.0296
THR 253
0.0305
ILE 254
0.0590
ILE 255
0.0667
THR 256
0.0662
LEU 257
0.0566
GLU 258
0.0249
ASP 259
0.0146
SER 260
0.0264
SER 261
0.0379
GLY 262
0.0353
ASN 263
0.0505
LEU 264
0.0524
LEU 265
0.0240
GLY 266
0.0634
ARG 267
0.0639
ASN 268
0.0702
SER 269
0.0401
PHE 270
0.0026
GLU 271
0.0169
VAL 272
0.0069
ARG 273
0.0200
VAL 274
0.0147
CYS 275
0.0117
ALA 276
0.0082
CYS 277
0.0357
CYS 277
0.0357
PRO 278
0.0230
GLY 279
0.0281
ARG 280
0.0293
ASP 281
0.0300
ARG 282
0.0266
ARG 283
0.0301
THR 284
0.0270
GLU 285
0.0438
GLU 286
0.0489
GLU 287
0.0396
ASN 288
0.0750
LEU 289
0.1374
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.