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 = 0.3005
SER 96
0.1521
VAL 97
0.0979
PRO 98
0.0609
SER 99
0.0409
GLN 100
0.0949
LYS 101
0.0945
THR 102
0.0505
TYR 103
0.0290
GLN 104
0.0362
GLY 105
0.0500
SER 106
0.0164
TYR 107
0.0357
GLY 108
0.0215
PHE 109
0.0323
ARG 110
0.0998
LEU 111
0.0922
GLY 112
0.0390
PHE 113
0.0331
LEU 114
0.0412
VAL 122
0.0599
THR 123
0.0364
CYS 124
0.0144
THR 125
0.0156
TYR 126
0.0205
SER 127
0.0135
PRO 128
0.0469
ALA 129
0.0462
LEU 130
0.0577
ASN 131
0.0407
LYS 132
0.0155
MET 133
0.0418
MET 133
0.0417
PHE 134
0.0368
CYS 135
0.0188
GLN 136
0.0090
LEU 137
0.0152
ALA 138
0.0270
LYS 139
0.0322
THR 140
0.0347
CYS 141
0.0735
CYS 141
0.0736
PRO 142
0.1349
VAL 143
0.0120
GLN 144
0.0596
LEU 145
0.0170
TRP 146
0.0607
VAL 147
0.1158
ASP 148
0.1251
SER 149
0.0913
THR 150
0.0578
PRO 151
0.0179
PRO 152
0.0583
PRO 153
0.0445
GLY 154
0.0222
THR 155
0.0497
ARG 156
0.0702
VAL 157
0.0440
ARG 158
0.0908
ALA 159
0.0534
MET 160
0.0478
ALA 161
0.0148
ILE 162
0.0174
TYR 163
0.0244
LYS 164
0.0547
GLN 165
0.3005
SER 166
0.1226
SER 166
0.1258
GLN 167
0.1333
HIS 168
0.0513
MET 169
0.0256
THR 170
0.0426
GLU 171
0.1162
VAL 172
0.0409
VAL 173
0.0242
ARG 174
0.0415
ARG 175
0.0331
CYS 176
0.0579
PRO 177
0.0311
HIS 178
0.0671
HIS 179
0.0360
GLU 180
0.0314
ARG 181
0.0385
SER 185
0.1061
ASP 186
0.0667
GLY 187
0.1358
LEU 188
0.0965
ALA 189
0.0361
PRO 190
0.0308
PRO 191
0.0247
GLN 192
0.0243
HIS 193
0.0207
LEU 194
0.0292
ILE 195
0.0259
ARG 196
0.0525
VAL 197
0.0576
GLU 198
0.0366
GLY 199
0.0706
ASN 200
0.1158
LEU 201
0.0940
ARG 202
0.1224
VAL 203
0.0567
GLU 204
0.0738
TYR 205
0.0322
LEU 206
0.0581
ASP 207
0.1223
ASP 208
0.1064
ARG 209
0.0652
ASN 210
0.0724
THR 211
0.0920
PHE 212
0.1197
ARG 213
0.0602
HIS 214
0.0471
SER 215
0.0295
VAL 216
0.0168
VAL 217
0.1367
VAL 218
0.2622
PRO 219
0.0465
TYR 220
0.0347
GLU 221
0.0375
PRO 222
0.0521
PRO 223
0.1527
GLU 224
0.0486
VAL 225
0.0281
GLY 226
0.0676
SER 227
0.0522
ASP 228
0.0501
CYS 229
0.0596
THR 230
0.0308
THR 231
0.0274
ILE 232
0.1558
HIS 233
0.2895
TYR 234
0.0770
ASN 235
0.0868
TYR 236
0.0312
MET 237
0.0282
CYS 238
0.0391
CYS 238
0.0398
ASN 239
0.0345
SER 240
0.0213
SER 241
0.0809
CYS 242
0.0338
MET 243
0.0413
GLY 244
0.0610
ALA 245
0.0510
MET 246
0.0354
ASN 247
0.0508
ARG 248
0.1572
ARG 249
0.0185
PRO 250
0.0704
ILE 251
0.0491
LEU 252
0.0575
THR 253
0.0159
ILE 254
0.0283
ILE 254
0.0283
ILE 255
0.0340
THR 256
0.0435
THR 256
0.0443
LEU 257
0.0165
GLU 258
0.0499
ASP 259
0.0414
SER 260
0.1269
SER 261
0.0246
GLY 262
0.0346
ASN 263
0.0196
LEU 264
0.0579
LEU 265
0.0469
GLY 266
0.0426
ARG 267
0.0315
ASN 268
0.0327
SER 269
0.0391
PHE 270
0.1135
GLU 271
0.0283
VAL 272
0.0283
VAL 272
0.0276
ARG 273
0.0062
VAL 274
0.0159
CYS 275
0.0275
ALA 276
0.0462
CYS 277
0.0452
CYS 277
0.0433
PRO 278
0.0265
GLY 279
0.0213
ARG 280
0.0234
ASP 281
0.0248
ARG 282
0.0204
ARG 283
0.0305
THR 284
0.0363
GLU 285
0.0765
GLU 286
0.0614
GLU 287
0.1321
ASN 288
0.0970
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.