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 = 0.4705
SER 96
0.1682
VAL 97
0.2900
PRO 98
0.2291
SER 99
0.1659
GLN 100
0.0230
LYS 101
0.0313
THR 102
0.0277
TYR 103
0.0222
GLN 104
0.0275
GLY 105
0.0236
SER 106
0.0317
TYR 107
0.0340
GLY 108
0.0387
PHE 109
0.0276
ARG 110
0.0254
LEU 111
0.0186
GLY 112
0.0100
PHE 113
0.0142
LEU 114
0.0252
VAL 122
0.0378
THR 123
0.0312
CYS 124
0.0249
THR 125
0.0253
TYR 126
0.0215
SER 127
0.0231
PRO 128
0.0235
ALA 129
0.0250
LEU 130
0.0233
ASN 131
0.0149
LYS 132
0.0161
MET 133
0.0161
MET 133
0.0161
PHE 134
0.0164
CYS 135
0.0186
GLN 136
0.0215
LEU 137
0.0207
ALA 138
0.0261
LYS 139
0.0281
THR 140
0.0278
CYS 141
0.0180
CYS 141
0.0179
PRO 142
0.0226
VAL 143
0.0165
GLN 144
0.0175
LEU 145
0.0249
TRP 146
0.0227
VAL 147
0.0398
ASP 148
0.0591
SER 149
0.0632
THR 150
0.0664
PRO 151
0.0701
PRO 152
0.0647
PRO 153
0.0572
GLY 154
0.0432
THR 155
0.0244
ARG 156
0.0143
VAL 157
0.0197
ARG 158
0.0292
ALA 159
0.0270
MET 160
0.0253
ALA 161
0.0084
ILE 162
0.0051
TYR 163
0.0035
LYS 164
0.0103
GLN 165
0.0265
SER 166
0.0555
SER 166
0.0555
GLN 167
0.0800
HIS 168
0.0659
MET 169
0.0558
THR 170
0.0512
GLU 171
0.0350
VAL 172
0.0096
VAL 173
0.0145
ARG 174
0.0151
ARG 175
0.0158
CYS 176
0.0160
PRO 177
0.0163
HIS 178
0.0239
HIS 179
0.0234
GLU 180
0.0124
ARG 181
0.0131
SER 185
0.4705
ASP 186
0.4431
GLY 187
0.3691
LEU 188
0.0977
ALA 189
0.0555
PRO 190
0.0391
PRO 191
0.0274
GLN 192
0.0118
HIS 193
0.0214
LEU 194
0.0165
ILE 195
0.0230
ARG 196
0.0248
VAL 197
0.0287
GLU 198
0.0320
GLY 199
0.0355
ASN 200
0.0351
LEU 201
0.0364
ARG 202
0.0361
VAL 203
0.0314
GLU 204
0.0304
TYR 205
0.0256
LEU 206
0.0306
ASP 207
0.0463
ASP 208
0.0848
ARG 209
0.1310
ASN 210
0.1404
THR 211
0.0795
PHE 212
0.0593
ARG 213
0.0306
HIS 214
0.0186
SER 215
0.0258
VAL 216
0.0285
VAL 217
0.0371
VAL 218
0.0336
PRO 219
0.0151
TYR 220
0.0192
GLU 221
0.0353
PRO 222
0.0206
PRO 223
0.0212
GLU 224
0.0546
VAL 225
0.0886
GLY 226
0.1123
SER 227
0.0630
ASP 228
0.0332
CYS 229
0.0295
THR 230
0.0460
THR 231
0.0389
ILE 232
0.0385
HIS 233
0.0275
TYR 234
0.0213
ASN 235
0.0204
TYR 236
0.0163
MET 237
0.0187
CYS 238
0.0138
CYS 238
0.0138
ASN 239
0.0101
SER 240
0.0052
SER 241
0.0069
CYS 242
0.0113
MET 243
0.0098
GLY 244
0.0094
GLY 245
0.0122
MET 246
0.0119
ASN 247
0.0094
ARG 248
0.0063
SER 249
0.0098
PRO 250
0.0046
ILE 251
0.0081
LEU 252
0.0089
THR 253
0.0111
ILE 254
0.0088
ILE 254
0.0088
ILE 255
0.0109
THR 256
0.0138
THR 256
0.0137
LEU 257
0.0107
GLU 258
0.0156
ASP 259
0.0327
SER 260
0.0458
SER 261
0.0608
GLY 262
0.0448
ASN 263
0.0362
LEU 264
0.0149
LEU 265
0.0152
GLY 266
0.0134
ARG 267
0.0155
ASN 268
0.0149
SER 269
0.0130
PHE 270
0.0127
GLU 271
0.0102
VAL 272
0.0106
VAL 272
0.0106
ARG 273
0.0076
VAL 274
0.0095
CYS 275
0.0133
ALA 276
0.0222
CYS 277
0.0290
CYS 277
0.0291
PRO 278
0.0259
GLY 279
0.0387
ARG 280
0.0399
ASP 281
0.0303
ARG 282
0.0332
ARG 283
0.0502
THR 284
0.0510
GLU 285
0.0432
GLU 286
0.0522
GLU 287
0.0704
ASN 288
0.0699
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.