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 = 0.2936
SER 96
0.0686
VAL 97
0.0862
PRO 98
0.0582
SER 99
0.2660
GLN 100
0.0458
LYS 101
0.0464
THR 102
0.0177
TYR 103
0.0075
GLN 104
0.0165
GLY 105
0.0283
SER 106
0.0685
TYR 107
0.0526
GLY 108
0.0342
PHE 109
0.0120
ARG 110
0.0287
LEU 111
0.0606
GLY 112
0.0863
PHE 113
0.0548
LEU 114
0.0366
VAL 122
0.0404
THR 123
0.0560
CYS 124
0.0363
THR 125
0.0152
TYR 126
0.0179
SER 127
0.0391
PRO 128
0.0756
ALA 129
0.1496
LEU 130
0.1176
ASN 131
0.0645
LYS 132
0.0455
MET 133
0.0320
MET 133
0.0323
PHE 134
0.0322
CYS 135
0.0489
GLN 136
0.0552
LEU 137
0.0523
ALA 138
0.0490
LYS 139
0.0582
THR 140
0.0580
CYS 141
0.0504
CYS 141
0.0503
PRO 142
0.0675
VAL 143
0.0649
GLN 144
0.0673
LEU 145
0.0661
TRP 146
0.1024
VAL 147
0.0352
ASP 148
0.0358
SER 149
0.0565
THR 150
0.0486
PRO 151
0.0545
PRO 152
0.0827
PRO 153
0.0985
GLY 154
0.1020
THR 155
0.0533
ARG 156
0.0534
VAL 157
0.0489
ARG 158
0.0424
ALA 159
0.0389
MET 160
0.0386
ALA 161
0.0343
ILE 162
0.0429
TYR 163
0.0210
LYS 164
0.0397
GLN 165
0.0790
SER 166
0.1032
SER 166
0.1029
GLN 167
0.2018
HIS 168
0.0300
MET 169
0.0782
THR 170
0.1003
GLU 171
0.0878
VAL 172
0.0723
VAL 173
0.0434
ARG 174
0.0358
ARG 175
0.0386
CYS 176
0.0357
PRO 177
0.0389
HIS 178
0.0330
HIS 179
0.0436
GLU 180
0.0407
ARG 181
0.1347
SER 185
0.0928
ASP 186
0.0395
GLY 187
0.0182
LEU 188
0.0354
ALA 189
0.0316
PRO 190
0.0375
PRO 191
0.0558
GLN 192
0.0299
HIS 193
0.0270
LEU 194
0.0353
ILE 195
0.0195
ARG 196
0.0262
VAL 197
0.0246
GLU 198
0.0818
GLY 199
0.2936
ASN 200
0.0891
LEU 201
0.0874
ARG 202
0.0379
VAL 203
0.0012
GLU 204
0.0103
TYR 205
0.0085
LEU 206
0.0159
ASP 207
0.0235
ASP 208
0.0464
ARG 209
0.0436
ASN 210
0.0782
THR 211
0.0788
PHE 212
0.0578
ARG 213
0.0527
HIS 214
0.0264
SER 215
0.0277
VAL 216
0.0197
VAL 217
0.0348
VAL 218
0.0370
PRO 219
0.0885
TYR 220
0.0579
GLU 221
0.0586
PRO 222
0.0699
PRO 223
0.0745
GLU 224
0.0978
VAL 225
0.0918
GLY 226
0.0827
SER 227
0.2267
ASP 228
0.1477
CYS 229
0.0761
THR 230
0.0575
THR 231
0.0535
ILE 232
0.1056
HIS 233
0.1118
TYR 234
0.0333
ASN 235
0.0389
TYR 236
0.0260
MET 237
0.0536
CYS 238
0.0463
CYS 238
0.0466
ASN 239
0.0331
SER 240
0.0444
SER 241
0.0396
CYS 242
0.0271
MET 243
0.0165
GLY 244
0.0271
ALA 245
0.0662
MET 246
0.1299
ASN 247
0.1748
ARG 248
0.0414
ARG 249
0.0329
PRO 250
0.0274
ILE 251
0.0425
LEU 252
0.0492
THR 253
0.0342
ILE 254
0.0369
ILE 254
0.0369
ILE 255
0.0347
THR 256
0.0379
THR 256
0.0377
LEU 257
0.0387
GLU 258
0.0360
ASP 259
0.0440
SER 260
0.0931
SER 261
0.1958
GLY 262
0.0295
ASN 263
0.0554
LEU 264
0.0404
LEU 265
0.0293
GLY 266
0.0183
ARG 267
0.0354
ASN 268
0.0220
SER 269
0.0231
PHE 270
0.0471
GLU 271
0.0559
VAL 272
0.0400
VAL 272
0.0401
ARG 273
0.0517
VAL 274
0.0619
CYS 275
0.0641
ALA 276
0.0844
CYS 277
0.0677
CYS 277
0.0672
PRO 278
0.0500
GLY 279
0.0393
ARG 280
0.0701
ASP 281
0.0666
ARG 282
0.0552
ARG 283
0.0798
THR 284
0.0985
GLU 285
0.0791
GLU 286
0.1227
GLU 287
0.1579
ASN 288
0.1047
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 8th, 2025.