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 = 0.5186
SER 96
0.0434
VAL 97
0.0447
PRO 98
0.0469
SER 99
0.0370
GLN 100
0.0374
LYS 101
0.0411
THR 102
0.0396
TYR 103
0.0282
GLN 104
0.0317
GLY 105
0.0286
SER 106
0.0422
TYR 107
0.0378
GLY 108
0.0451
PHE 109
0.0295
ARG 110
0.0355
LEU 111
0.0309
GLY 112
0.0350
PHE 113
0.0178
LEU 114
0.0208
HIS 115
0.0207
SER 116
0.0256
SER 116
0.0258
GLY 117
0.0281
THR 118
0.0324
ALA 119
0.0445
LYS 120
0.0442
SER 121
0.0407
VAL 122
0.0296
VAL 122
0.0296
THR 123
0.0172
CYS 124
0.0131
CYS 124
0.0132
THR 125
0.0139
TYR 126
0.0098
SER 127
0.0120
PRO 128
0.0136
ALA 129
0.0246
LEU 130
0.0249
ASN 131
0.0187
LYS 132
0.0172
MET 133
0.0123
MET 133
0.0124
PHE 134
0.0135
CYS 135
0.0120
GLN 136
0.0103
LEU 137
0.0143
ALA 138
0.0138
LYS 139
0.0118
THR 140
0.0162
CYS 141
0.0149
CYS 141
0.0149
PRO 142
0.0203
VAL 143
0.0303
GLN 144
0.0350
LEU 145
0.0354
TRP 146
0.0337
VAL 147
0.0381
ASP 148
0.0598
SER 149
0.0579
THR 150
0.0518
PRO 151
0.0454
PRO 152
0.0761
PRO 153
0.0537
GLY 154
0.0675
THR 155
0.0423
ARG 156
0.0885
VAL 157
0.0628
ARG 158
0.0776
ALA 159
0.0407
MET 160
0.0303
ALA 161
0.0234
ILE 162
0.0261
TYR 163
0.0181
LYS 164
0.0333
GLN 165
0.0458
SER 166
0.0695
GLN 167
0.0623
HIS 168
0.0231
MET 169
0.0291
MET 169
0.0292
THR 170
0.0210
GLU 171
0.0096
VAL 172
0.0223
VAL 173
0.0200
ARG 174
0.0314
ARG 175
0.0408
CYS 176
0.0512
PRO 177
0.0698
HIS 178
0.0821
HIS 179
0.0683
GLU 180
0.0681
ARG 181
0.0935
CYS 182
0.1019
SER 183
0.1034
ASP 184
0.0878
SER 185
0.0840
ASP 186
0.0995
GLY 187
0.1056
LEU 188
0.0775
ALA 189
0.0588
PRO 190
0.0693
PRO 191
0.0708
GLN 192
0.0554
GLN 192
0.0555
HIS 193
0.0415
LEU 194
0.0265
ILE 195
0.0236
ARG 196
0.0164
VAL 197
0.0179
GLU 198
0.0130
GLY 199
0.0213
ASN 200
0.0270
LEU 201
0.0140
ARG 202
0.0356
VAL 203
0.0254
GLU 204
0.0446
TYR 205
0.0546
LEU 206
0.0756
ASP 207
0.0648
ASP 208
0.0465
ARG 209
0.0661
ASN 210
0.3368
THR 211
0.0271
PHE 212
0.0344
ARG 213
0.0404
HIS 214
0.0479
SER 215
0.0402
VAL 216
0.0297
VAL 217
0.0462
VAL 217
0.0459
VAL 218
0.0577
PRO 219
0.0610
TYR 220
0.0276
GLU 221
0.0275
PRO 222
0.0298
PRO 223
0.0290
GLU 224
0.0269
VAL 225
0.0272
GLY 226
0.1811
SER 227
0.0345
SER 227
0.0351
ASP 228
0.0427
CYS 229
0.0284
THR 230
0.0250
THR 231
0.0308
ILE 232
0.0537
HIS 233
0.0215
TYR 234
0.0230
ASN 235
0.0187
TYR 236
0.0193
MET 237
0.0300
CYS 238
0.0312
ASN 239
0.0289
SER 240
0.0291
SER 241
0.0447
CYS 242
0.0515
MET 243
0.0608
GLY 244
0.0572
GLY 245
0.0413
MET 246
0.0262
ASN 247
0.0451
ARG 248
0.0410
ARG 249
0.0296
PRO 250
0.0193
ILE 251
0.0187
LEU 252
0.0348
THR 253
0.0312
ILE 254
0.0330
ILE 255
0.0414
THR 256
0.0401
THR 256
0.0388
THR 256
0.0401
LEU 257
0.0435
GLU 258
0.0475
ASP 259
0.1142
SER 260
0.1683
SER 261
0.5186
GLY 262
0.3363
ASN 263
0.2611
LEU 264
0.0484
LEU 265
0.0303
GLY 266
0.0073
ARG 267
0.0289
ASN 268
0.0387
SER 269
0.0344
PHE 270
0.0255
GLU 271
0.0295
GLU 271
0.0295
VAL 272
0.0186
VAL 272
0.0188
ARG 273
0.0150
VAL 274
0.0178
CYS 275
0.0195
ALA 276
0.0169
CYS 277
0.0340
CYS 277
0.0340
PRO 278
0.0253
PRO 278
0.0254
GLY 279
0.0317
ARG 280
0.0435
ASP 281
0.0402
ARG 282
0.0268
ARG 283
0.0268
THR 284
0.0429
GLU 285
0.0414
GLU 286
0.0251
GLU 287
0.0333
ASN 288
0.0805
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.