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 = 0.2839
SER 96
0.0664
VAL 97
0.0423
PRO 98
0.0354
SER 99
0.0593
GLN 100
0.0359
LYS 101
0.0226
THR 102
0.0298
TYR 103
0.0600
GLN 104
0.0616
GLY 105
0.0565
SER 106
0.0569
TYR 107
0.0509
GLY 108
0.0565
PHE 109
0.0595
ARG 110
0.0501
LEU 111
0.0345
GLY 112
0.0383
PHE 113
0.0246
LEU 114
0.0319
HIS 115
0.0461
SER 116
0.0590
GLY 117
0.0555
THR 118
0.0611
ALA 119
0.1008
LYS 120
0.1261
SER 121
0.1402
VAL 122
0.1042
THR 123
0.0706
CYS 124
0.0581
THR 125
0.0486
TYR 126
0.0418
SER 127
0.0204
PRO 128
0.0377
ALA 129
0.0439
LEU 130
0.0418
ASN 131
0.0601
LYS 132
0.0378
MET 133
0.0420
MET 133
0.0420
PHE 134
0.0326
CYS 135
0.0497
GLN 136
0.0511
LEU 137
0.0541
ALA 138
0.0448
LYS 139
0.0407
THR 140
0.0292
CYS 141
0.0436
CYS 141
0.0436
PRO 142
0.0310
VAL 143
0.0384
GLN 144
0.0479
LEU 145
0.0467
TRP 146
0.0548
VAL 147
0.0513
ASP 148
0.0448
SER 149
0.0328
THR 150
0.0229
PRO 151
0.0362
PRO 152
0.0447
PRO 153
0.0358
GLY 154
0.0382
THR 155
0.0428
ARG 156
0.0727
VAL 157
0.0770
ARG 158
0.0902
ALA 159
0.0251
MET 160
0.0212
ALA 161
0.0293
ILE 162
0.0474
TYR 163
0.0662
LYS 164
0.1071
GLN 165
0.1432
SER 166
0.2474
GLN 167
0.2839
HIS 168
0.1540
MET 169
0.1187
THR 170
0.1043
GLU 171
0.1153
VAL 172
0.0627
VAL 173
0.0332
ARG 174
0.0223
ARG 175
0.0275
CYS 176
0.0395
PRO 177
0.0445
HIS 178
0.0656
HIS 179
0.0565
GLU 180
0.0407
ARG 181
0.0814
CYS 182
0.1049
SER 183
0.1321
ASP 184
0.0613
SER 185
0.0367
ASP 186
0.0472
GLY 187
0.0751
LEU 188
0.0499
ALA 189
0.0314
PRO 190
0.0333
PRO 191
0.0310
GLN 192
0.0208
HIS 193
0.0195
LEU 194
0.0285
ILE 195
0.0232
ARG 196
0.0182
VAL 197
0.0183
GLU 198
0.0234
GLY 199
0.0533
ASN 200
0.0519
LEU 201
0.0509
ARG 202
0.0206
VAL 203
0.0176
GLU 204
0.0138
TYR 205
0.0129
LEU 206
0.0312
ASP 207
0.0312
ASP 208
0.0454
ARG 209
0.0683
ASN 210
0.1110
THR 211
0.0646
PHE 212
0.0591
ARG 213
0.0405
HIS 214
0.0209
SER 215
0.0195
VAL 216
0.0096
VAL 217
0.0286
VAL 218
0.0319
PRO 219
0.0495
TYR 220
0.0365
GLU 221
0.0322
PRO 222
0.0300
PRO 223
0.0394
GLU 224
0.0452
VAL 225
0.0553
GLY 226
0.0697
SER 227
0.0640
ASP 228
0.0606
CYS 229
0.0494
THR 230
0.0484
THR 231
0.0442
ILE 232
0.0646
HIS 233
0.0302
TYR 234
0.0314
ASN 235
0.0421
TYR 236
0.0600
MET 237
0.0516
CYS 238
0.0597
ASN 239
0.0615
SER 240
0.0528
SER 241
0.0560
CYS 242
0.0593
MET 243
0.0611
GLY 244
0.0486
GLY 245
0.0452
MET 246
0.0457
ASN 247
0.0528
ARG 248
0.0524
ARG 249
0.0492
PRO 250
0.0665
ILE 251
0.0634
LEU 252
0.0614
THR 253
0.0531
ILE 254
0.0248
ILE 255
0.0537
THR 256
0.0866
LEU 257
0.0654
GLU 258
0.0677
ASP 259
0.0664
SER 260
0.0802
SER 261
0.2156
GLY 262
0.1206
ASN 263
0.1056
LEU 264
0.0742
LEU 265
0.0574
GLY 266
0.0630
ARG 267
0.0551
ASN 268
0.0472
SER 269
0.0261
PHE 270
0.0781
GLU 271
0.0690
VAL 272
0.0671
ARG 273
0.0477
VAL 274
0.0485
CYS 275
0.0329
ALA 276
0.0445
CYS 277
0.0759
CYS 277
0.0759
PRO 278
0.0528
GLY 279
0.0646
ARG 280
0.0873
ASP 281
0.0691
ARG 282
0.0412
ARG 283
0.0420
THR 284
0.0747
GLU 285
0.0832
GLU 286
0.0764
GLU 287
0.2092
ASN 288
0.2386
LEU 289
0.2004
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.