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 = 0.4823
SER 94
0.0590
SER 95
0.0378
SER 96
0.0276
VAL 97
0.0229
PRO 98
0.0339
SER 99
0.0459
GLN 100
0.0309
LYS 101
0.0405
THR 102
0.0351
TYR 103
0.0309
GLN 104
0.0232
GLY 105
0.0210
SER 106
0.0140
TYR 107
0.0098
GLY 108
0.0230
PHE 109
0.0188
ARG 110
0.0226
LEU 111
0.0211
GLY 112
0.0226
PHE 113
0.0135
LEU 114
0.0191
HIS 115
0.0265
SER 116
0.0282
GLY 117
0.0328
THR 118
0.0340
ALA 119
0.0383
LYS 120
0.0392
SER 121
0.0368
VAL 122
0.0308
VAL 122
0.0308
THR 123
0.0270
CYS 124
0.0222
THR 125
0.0231
TYR 126
0.0203
SER 127
0.0227
PRO 128
0.0226
ALA 129
0.0246
LEU 130
0.0208
ASN 131
0.0168
LYS 132
0.0165
MET 133
0.0171
MET 133
0.0171
PHE 134
0.0206
CYS 135
0.0206
GLN 136
0.0246
LEU 137
0.0240
ALA 138
0.0226
LYS 139
0.0214
THR 140
0.0160
CYS 141
0.0106
PRO 142
0.0118
VAL 143
0.0144
GLN 144
0.0220
LEU 145
0.0200
TRP 146
0.0221
VAL 147
0.0270
ASP 148
0.0354
SER 149
0.0318
THR 150
0.0403
PRO 151
0.0359
PRO 152
0.0565
PRO 153
0.0845
GLY 154
0.0772
THR 155
0.0575
ARG 156
0.0455
VAL 157
0.0293
ARG 158
0.0177
ALA 159
0.0131
MET 160
0.0119
ALA 161
0.0121
ILE 162
0.0096
TYR 163
0.0109
LYS 164
0.0080
GLN 165
0.0087
SER 166
0.0123
GLN 167
0.0187
HIS 168
0.0168
MET 169
0.0128
THR 170
0.0198
GLU 171
0.0191
VAL 172
0.0157
VAL 173
0.0170
ARG 174
0.0325
ARG 175
0.0240
CYS 176
0.0335
PRO 177
0.0530
HIS 178
0.0498
HIS 179
0.0355
GLU 180
0.0419
ARG 181
0.0571
CYS 182
0.0821
SER 183
0.2663
ASP 184
0.3450
SER 185
0.3515
ASP 186
0.4752
GLY 187
0.4823
LEU 188
0.2017
ALA 189
0.0328
PRO 190
0.0673
PRO 191
0.0342
GLN 192
0.0301
HIS 193
0.0241
LEU 194
0.0209
ILE 195
0.0133
ARG 196
0.0194
VAL 197
0.0146
GLU 198
0.0163
GLY 199
0.0202
ASN 200
0.0237
LEU 201
0.0226
ARG 202
0.0215
VAL 203
0.0180
GLU 204
0.0130
TYR 205
0.0102
LEU 206
0.0147
ASP 207
0.0212
ASP 208
0.0212
ARG 209
0.0270
ASN 210
0.0311
THR 211
0.0286
PHE 212
0.0265
ARG 213
0.0184
HIS 214
0.0187
SER 215
0.0140
VAL 216
0.0157
VAL 217
0.0246
VAL 218
0.0342
PRO 219
0.0573
TYR 220
0.0581
GLU 221
0.0346
PRO 222
0.0298
PRO 223
0.0327
GLU 224
0.0456
VAL 225
0.0667
GLY 226
0.0696
SER 227
0.0498
ASP 228
0.0425
CYS 229
0.0260
THR 230
0.0198
THR 231
0.0194
ILE 232
0.0147
HIS 233
0.0069
TYR 234
0.0043
ASN 235
0.0120
TYR 236
0.0147
MET 237
0.0214
CYS 238
0.0244
ASN 239
0.0238
SER 240
0.0197
SER 241
0.0294
CYS 242
0.0291
MET 243
0.0246
GLY 244
0.0278
GLY 245
0.0201
MET 246
0.0208
ARG 248
0.0172
SER 249
0.0141
PRO 250
0.0140
ILE 251
0.0123
LEU 252
0.0087
THR 253
0.0093
ILE 254
0.0046
ILE 255
0.0073
THR 256
0.0072
LEU 257
0.0172
GLU 258
0.0349
ASP 259
0.0523
SER 260
0.0725
SER 261
0.0787
GLY 262
0.0637
ASN 263
0.0549
LEU 264
0.0364
LEU 265
0.0196
GLY 266
0.0104
ARG 267
0.0147
ASN 268
0.0202
SER 269
0.0198
PHE 270
0.0115
GLU 271
0.0123
VAL 272
0.0146
ARG 273
0.0173
VAL 274
0.0192
CYS 275
0.0266
ALA 276
0.0322
CYS 277
0.0328
CYS 277
0.0329
PRO 278
0.0280
GLY 279
0.0320
ARG 280
0.0348
ASP 281
0.0301
ARG 282
0.0277
ARG 283
0.0333
THR 284
0.0336
GLU 285
0.0286
GLU 286
0.0298
GLU 287
0.0346
ASN 288
0.0316
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.