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 = 0.3139
SER 96
0.0889
VAL 97
0.0913
PRO 98
0.0209
SER 99
0.0554
GLN 100
0.0354
LYS 101
0.0489
THR 102
0.0395
TYR 103
0.0406
GLN 104
0.0286
GLY 105
0.0378
SER 106
0.0391
SER 106
0.0397
TYR 107
0.0296
GLY 108
0.0040
PHE 109
0.0104
ARG 110
0.0119
LEU 111
0.0120
GLY 112
0.0168
PHE 113
0.0071
LEU 114
0.0120
HIS 115
0.0184
SER 116
0.0232
VAL 122
0.0242
THR 123
0.0278
CYS 124
0.0202
THR 125
0.0162
TYR 126
0.0132
SER 127
0.0100
PRO 128
0.0132
ALA 129
0.0133
LEU 130
0.0249
ASN 131
0.0269
LYS 132
0.0244
MET 133
0.0238
PHE 134
0.0214
CYS 135
0.0207
GLN 136
0.0257
LEU 137
0.0235
ALA 138
0.0298
LYS 139
0.0305
LYS 139
0.0305
THR 140
0.0272
CYS 141
0.0181
PRO 142
0.0132
VAL 143
0.0136
GLN 144
0.0162
LEU 145
0.0296
TRP 146
0.0192
VAL 147
0.0400
ASP 148
0.0452
SER 149
0.0559
THR 150
0.1029
PRO 151
0.1499
PRO 152
0.1493
PRO 152
0.1495
PRO 153
0.1452
PRO 153
0.1364
GLY 154
0.1110
GLY 154
0.1103
THR 155
0.0830
ARG 156
0.0414
VAL 157
0.0330
ARG 158
0.0365
ALA 159
0.0448
MET 160
0.0392
ALA 161
0.0272
ILE 162
0.0279
TYR 163
0.0311
LYS 164
0.0316
GLN 165
0.0593
SER 166
0.0781
GLN 167
0.1095
HIS 168
0.0857
MET 169
0.0712
THR 170
0.0987
GLU 171
0.0790
GLU 171
0.0791
VAL 172
0.0548
VAL 173
0.0269
ARG 174
0.0213
ARG 175
0.0126
CYS 176
0.0126
PRO 177
0.0134
HIS 178
0.0049
HIS 179
0.0056
GLU 180
0.0135
ARG 181
0.0153
CYS 182
0.0172
SER 185
0.0913
ASP 186
0.1014
GLY 187
0.0564
LEU 188
0.0608
ALA 189
0.0619
PRO 190
0.0302
PRO 191
0.0202
GLN 192
0.0211
GLN 192
0.0208
HIS 193
0.0291
LEU 194
0.0183
ILE 195
0.0249
ARG 196
0.0369
VAL 197
0.0547
GLU 198
0.0445
GLY 199
0.0617
ASN 200
0.1050
LEU 201
0.1528
ARG 202
0.1109
VAL 203
0.0919
GLU 204
0.0880
TYR 205
0.0961
LEU 206
0.0923
ASP 207
0.0846
ASP 208
0.1111
ARG 209
0.1391
ASN 210
0.1508
THR 211
0.1127
PHE 212
0.0883
ARG 213
0.0649
HIS 214
0.0579
SER 215
0.0547
VAL 216
0.0623
VAL 217
0.0537
VAL 218
0.0643
PRO 219
0.0639
TYR 220
0.0890
GLU 221
0.1187
GLU 221
0.1187
PRO 222
0.0447
PRO 223
0.0538
GLU 224
0.1344
VAL 225
0.2724
GLY 226
0.3139
SER 227
0.1836
ASP 228
0.1244
CYS 229
0.0571
THR 230
0.0930
THR 231
0.0337
ILE 232
0.0279
HIS 233
0.0245
TYR 234
0.0278
ASN 235
0.0262
TYR 236
0.0149
MET 237
0.0167
CYS 238
0.0082
CYS 238
0.0082
ASN 239
0.0143
SER 240
0.0179
SER 241
0.0255
CYS 242
0.0198
MET 243
0.0276
GLY 244
0.0270
GLY 245
0.0207
MET 246
0.0214
ASN 247
0.0287
ARG 248
0.0322
ARG 249
0.0337
PRO 250
0.0269
ILE 251
0.0104
LEU 252
0.0041
THR 253
0.0211
ILE 254
0.0234
ILE 255
0.0272
THR 256
0.0234
LEU 257
0.0298
GLU 258
0.0547
ASP 259
0.0894
SER 260
0.1072
SER 261
0.1287
GLY 262
0.1030
ASN 263
0.0998
LEU 264
0.0678
LEU 265
0.0505
GLY 266
0.0333
ARG 267
0.0296
ASN 268
0.0262
ASN 268
0.0258
SER 269
0.0247
PHE 270
0.0242
GLU 271
0.0230
GLU 271
0.0231
VAL 272
0.0246
ARG 273
0.0225
VAL 274
0.0171
CYS 275
0.0291
ALA 276
0.0343
CYS 277
0.0301
PRO 278
0.0246
GLY 279
0.0138
ARG 280
0.0164
ASP 281
0.0302
ARG 282
0.0214
ARG 283
0.0364
THR 284
0.0555
GLU 285
0.0798
GLU 286
0.0797
GLU 287
0.1090
ASN 288
0.1384
LEU 289
0.1523
ARG 290
0.1827
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.