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 = 0.2890
SER 96
0.0510
VAL 97
0.0347
PRO 98
0.0530
SER 99
0.0725
GLN 100
0.0542
LYS 101
0.1013
THR 102
0.1007
TYR 103
0.1008
GLN 104
0.0825
GLY 105
0.0809
SER 106
0.0703
TYR 107
0.0366
GLY 108
0.0581
PHE 109
0.0498
ARG 110
0.0686
LEU 111
0.0661
GLY 112
0.0957
PHE 113
0.0623
LEU 114
0.0556
HIS 115
0.0428
SER 116
0.0473
GLY 117
0.0435
THR 118
0.0633
ALA 119
0.0934
LYS 120
0.1131
SER 121
0.1129
VAL 122
0.0813
THR 123
0.0560
CYS 124
0.0334
THR 125
0.0185
TYR 126
0.0096
SER 127
0.0324
PRO 128
0.0599
ALA 129
0.0967
LEU 130
0.0763
ASN 131
0.0230
LYS 132
0.0122
MET 133
0.0046
PHE 134
0.0158
CYS 135
0.0196
GLN 136
0.0287
LEU 137
0.0221
ALA 138
0.0256
LYS 139
0.0295
THR 140
0.0300
CYS 141
0.0264
PRO 142
0.0402
VAL 143
0.0503
GLN 144
0.0765
LEU 145
0.0436
TRP 146
0.0589
VAL 147
0.0395
ASP 148
0.0446
SER 149
0.0194
THR 150
0.0423
PRO 151
0.0519
PRO 152
0.0935
PRO 153
0.1160
GLY 154
0.1216
THR 155
0.0838
ARG 156
0.0678
VAL 157
0.0262
ARG 158
0.0214
ALA 159
0.0266
MET 160
0.0210
ALA 161
0.0209
ILE 162
0.0177
TYR 163
0.0300
LYS 164
0.0328
GLN 165
0.0517
SER 166
0.0632
GLN 167
0.0744
HIS 168
0.0560
MET 169
0.0348
THR 170
0.0372
GLU 171
0.0510
VAL 172
0.0420
VAL 173
0.0318
ARG 174
0.0317
ARG 175
0.0290
CYS 176
0.0376
PRO 177
0.0477
HIS 178
0.0397
HIS 179
0.0309
GLU 180
0.0415
ARG 181
0.0499
CYS 182
0.0416
SER 183
0.0491
ASP 184
0.0411
SER 185
0.0459
ASP 186
0.0426
GLY 187
0.0479
LEU 188
0.0419
ALA 189
0.0372
PRO 190
0.0389
PRO 191
0.0429
GLN 192
0.0373
HIS 193
0.0254
LEU 194
0.0220
ILE 195
0.0224
ARG 196
0.0271
VAL 197
0.0218
GLU 198
0.0289
GLY 199
0.0199
ASN 200
0.0337
LEU 201
0.0352
ARG 202
0.0200
VAL 203
0.0206
GLU 204
0.0201
TYR 205
0.0293
LEU 206
0.0354
ASP 207
0.0222
ASP 208
0.0917
ARG 209
0.1706
ASN 210
0.2890
THR 211
0.1073
PHE 212
0.0985
ARG 213
0.0365
HIS 214
0.0247
SER 215
0.0287
VAL 216
0.0234
VAL 217
0.0153
VAL 218
0.0175
PRO 219
0.0795
TYR 220
0.0571
GLU 221
0.0790
PRO 222
0.0891
PRO 223
0.1067
GLU 224
0.1673
VAL 225
0.1963
GLY 226
0.2221
SER 227
0.1711
ASP 228
0.1284
CYS 229
0.0854
THR 230
0.0637
THR 231
0.0541
ILE 232
0.0170
HIS 233
0.0332
TYR 234
0.0274
ASN 235
0.0251
TYR 236
0.0139
MET 237
0.0167
CYS 238
0.0143
ASN 239
0.0149
SER 240
0.0278
SER 241
0.0339
CYS 242
0.0308
MET 243
0.0443
GLY 244
0.0498
GLY 245
0.0403
MET 246
0.0374
ASN 247
0.0455
ARG 248
0.0453
ARG 249
0.0436
PRO 250
0.0347
ILE 251
0.0206
LEU 252
0.0205
THR 253
0.0262
ILE 254
0.0281
ILE 255
0.0406
THR 256
0.0457
LEU 257
0.0415
GLU 258
0.0768
ASP 259
0.1039
SER 260
0.1355
SER 261
0.1612
GLY 262
0.1338
ASN 263
0.1343
LEU 264
0.1054
LEU 265
0.0746
GLY 266
0.0636
ARG 267
0.0679
ASN 268
0.0645
SER 269
0.0472
PHE 270
0.0264
GLU 271
0.0295
VAL 272
0.0262
ARG 273
0.0229
VAL 274
0.0165
CYS 275
0.0309
ALA 276
0.0521
CYS 277
0.0816
PRO 278
0.0549
GLY 279
0.0691
ARG 280
0.0982
ASP 281
0.0873
ARG 282
0.0583
ARG 283
0.0763
THR 284
0.1212
GLU 285
0.1128
GLU 286
0.0894
GLU 287
0.1090
ASN 288
0.1955
LEU 289
0.1758
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.