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 = 0.4647
SER 96
0.1681
VAL 97
0.1082
PRO 98
0.0927
SER 99
0.0660
GLN 100
0.0323
LYS 101
0.0259
THR 102
0.0311
TYR 103
0.0587
GLN 104
0.0656
GLY 105
0.0785
SER 106
0.0933
SER 106
0.0930
TYR 107
0.0723
GLY 108
0.0747
PHE 109
0.0519
ARG 110
0.0489
LEU 111
0.0380
GLY 112
0.0456
PHE 113
0.0364
LEU 114
0.0368
HIS 115
0.0303
SER 116
0.0290
VAL 122
0.0218
ALA 123
0.0190
CYS 124
0.0152
THR 125
0.0147
TYR 126
0.0164
SER 127
0.0187
PRO 128
0.0254
ALA 129
0.0303
LEU 130
0.0282
ASN 131
0.0247
LYS 132
0.0148
MET 133
0.0119
PHE 134
0.0043
CYS 135
0.0078
GLN 136
0.0114
LEU 137
0.0138
ALA 138
0.0158
LYS 139
0.0168
LYS 139
0.0168
THR 140
0.0179
CYS 141
0.0137
PRO 142
0.0230
VAL 143
0.0221
GLN 144
0.0358
LEU 145
0.0206
TRP 146
0.0418
VAL 147
0.0522
ASP 148
0.0692
SER 149
0.0649
THR 150
0.0469
PRO 151
0.0521
PRO 152
0.0635
PRO 152
0.0614
PRO 153
0.0663
PRO 153
0.0553
GLY 154
0.0686
GLY 154
0.0663
THR 155
0.0457
ARG 156
0.0380
VAL 157
0.0215
ARG 158
0.0406
ALA 159
0.0210
MET 160
0.0117
ALA 161
0.0081
ILE 162
0.0157
TYR 163
0.0245
LYS 164
0.0261
GLN 165
0.0547
SER 166
0.1265
GLN 167
0.1418
ARG 168
0.0589
MET 169
0.0670
THR 170
0.0401
GLU 171
0.0110
GLU 171
0.0107
VAL 172
0.0175
VAL 173
0.0109
ARG 174
0.0112
ARG 175
0.0132
CYS 176
0.0173
PRO 177
0.0201
HIS 178
0.0263
HIS 179
0.0230
GLU 180
0.0198
ARG 181
0.0298
CYS 182
0.0346
SER 185
0.0181
ASP 186
0.0171
GLY 187
0.0175
LEU 188
0.0106
ALA 189
0.0075
PRO 190
0.0227
PRO 191
0.0187
GLN 192
0.0159
GLN 192
0.0157
HIS 193
0.0121
LEU 194
0.0097
ILE 195
0.0103
ARG 196
0.0147
VAL 197
0.0179
GLU 198
0.0173
GLY 199
0.0227
ASN 200
0.0277
LEU 201
0.0258
ARG 202
0.0275
VAL 203
0.0208
GLU 204
0.0138
TYR 205
0.0094
LEU 206
0.0241
ASP 207
0.0736
ASP 208
0.2269
ARG 209
0.4647
ASN 210
0.4520
THR 211
0.1428
PHE 212
0.1924
ARG 213
0.0431
HIS 214
0.0166
SER 215
0.0285
VAL 216
0.0160
VAL 217
0.0317
VAL 218
0.0315
PRO 219
0.0414
TYR 220
0.0213
GLU 221
0.0169
GLU 221
0.0168
PRO 222
0.0100
PRO 223
0.0202
GLU 224
0.0354
VAL 225
0.1458
GLY 226
0.3212
SER 227
0.0715
ASP 228
0.0345
CYS 229
0.0403
THR 230
0.0194
THR 231
0.0238
ILE 232
0.0156
HIS 233
0.0117
TYR 234
0.0101
ASN 235
0.0109
TYR 236
0.0093
MET 237
0.0142
CYS 238
0.0166
CYS 238
0.0161
ASN 239
0.0174
SER 240
0.0166
SER 241
0.0254
CYS 242
0.0245
MET 243
0.0266
GLY 244
0.0196
GLY 245
0.0159
MET 246
0.0197
ASN 247
0.0241
ARG 248
0.0251
SER 249
0.0264
PRO 250
0.0184
ILE 251
0.0097
LEU 252
0.0123
THR 253
0.0152
ILE 254
0.0167
ILE 255
0.0123
THR 256
0.0192
LEU 257
0.0287
GLU 258
0.0475
ASP 259
0.0718
SER 260
0.0889
SER 261
0.1316
GLY 262
0.0935
ASN 263
0.0974
LEU 264
0.0731
LEU 265
0.0654
GLY 266
0.0510
ARG 267
0.0348
ASN 268
0.0224
ASN 268
0.0225
SER 269
0.0124
PHE 270
0.0111
GLU 271
0.0097
GLU 271
0.0097
VAL 272
0.0022
ARG 273
0.0059
VAL 274
0.0083
CYS 275
0.0113
ALA 276
0.0169
CYS 277
0.0130
PRO 278
0.0057
GLY 279
0.0052
ARG 280
0.0098
ASP 281
0.0087
ARG 282
0.0078
ARG 283
0.0154
THR 284
0.0215
GLU 285
0.0207
GLU 286
0.0256
GLU 287
0.0418
ASN 288
0.0383
LEU 289
0.0489
ARG 290
0.0808
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.