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 = 0.3505
SER 96
0.0488
VAL 97
0.0349
PRO 98
0.0428
SER 99
0.0592
GLN 100
0.0466
LYS 101
0.0930
THR 102
0.1031
TYR 103
0.1113
GLN 104
0.0949
GLY 105
0.0956
SER 106
0.0899
TYR 107
0.0508
GLY 108
0.0732
PHE 109
0.0591
ARG 110
0.0756
LEU 111
0.0731
GLY 112
0.1004
PHE 113
0.0592
LEU 114
0.0584
HIS 115
0.0439
SER 116
0.0517
GLY 117
0.0514
THR 118
0.0637
ALA 119
0.0917
LYS 120
0.1027
SER 121
0.0999
VAL 122
0.0757
THR 123
0.0545
CYS 124
0.0336
THR 125
0.0215
TYR 126
0.0081
SER 127
0.0190
PRO 128
0.0475
ALA 129
0.0661
LEU 130
0.0567
ASN 131
0.0143
LYS 132
0.0048
MET 133
0.0045
PHE 134
0.0175
CYS 135
0.0246
GLN 136
0.0313
LEU 137
0.0216
ALA 138
0.0209
LYS 139
0.0284
THR 140
0.0285
CYS 141
0.0234
PRO 142
0.0428
VAL 143
0.0595
GLN 144
0.0846
LEU 145
0.0490
TRP 146
0.0657
VAL 147
0.0447
ASP 148
0.0540
SER 149
0.0162
THR 150
0.0342
PRO 151
0.0496
PRO 152
0.0948
PRO 153
0.1140
GLY 154
0.1160
THR 155
0.0789
ARG 156
0.0640
VAL 157
0.0230
ARG 158
0.0182
ALA 159
0.0176
MET 160
0.0183
ALA 161
0.0195
ILE 162
0.0170
TYR 163
0.0251
LYS 164
0.0272
GLN 165
0.0400
SER 166
0.0386
GLN 167
0.0520
HIS 168
0.0436
MET 169
0.0286
THR 170
0.0378
GLU 171
0.0416
VAL 172
0.0327
VAL 173
0.0258
ARG 174
0.0288
ARG 175
0.0259
CYS 176
0.0329
PRO 177
0.0440
HIS 178
0.0336
HIS 179
0.0264
GLU 180
0.0384
ARG 181
0.0480
CYS 182
0.0428
CYS 182
0.0424
SER 183
0.0509
ASP 184
0.0423
SER 185
0.0418
ASP 186
0.0397
GLY 187
0.0475
LEU 188
0.0441
ALA 189
0.0338
PRO 190
0.0385
PRO 191
0.0390
GLN 192
0.0348
HIS 193
0.0241
LEU 194
0.0187
ILE 195
0.0185
ARG 196
0.0211
VAL 197
0.0172
GLU 198
0.0231
GLY 199
0.0192
ASN 200
0.0374
LEU 201
0.0385
ARG 202
0.0242
VAL 203
0.0203
GLU 204
0.0179
GLU 204
0.0178
TYR 205
0.0256
LEU 206
0.0294
ASP 207
0.0219
ASP 208
0.0528
ARG 209
0.0896
ASN 210
0.1694
THR 211
0.0760
PHE 212
0.0591
ARG 213
0.0290
HIS 214
0.0231
SER 215
0.0219
VAL 216
0.0178
VAL 217
0.0098
VAL 218
0.0230
PRO 219
0.0801
TYR 220
0.0555
GLU 221
0.0800
PRO 222
0.0912
PRO 223
0.1174
GLU 224
0.1828
VAL 225
0.2836
GLY 226
0.3505
SER 227
0.2107
ASP 228
0.1492
CYS 229
0.1004
THR 230
0.0727
THR 231
0.0559
ILE 232
0.0121
HIS 233
0.0311
TYR 234
0.0218
ASN 235
0.0198
TYR 236
0.0110
MET 237
0.0123
CYS 238
0.0102
ASN 239
0.0158
SER 240
0.0275
SER 241
0.0337
CYS 242
0.0277
MET 243
0.0402
GLY 244
0.0475
GLY 245
0.0374
MET 246
0.0337
ASN 247
0.0437
ARG 248
0.0439
ARG 249
0.0421
PRO 250
0.0324
ILE 251
0.0188
LEU 252
0.0184
THR 253
0.0264
ILE 254
0.0305
ILE 255
0.0432
THR 256
0.0436
THR 256
0.0435
LEU 257
0.0362
GLU 258
0.0723
ASP 259
0.1007
SER 260
0.1318
SER 261
0.1609
GLY 262
0.1279
ASN 263
0.1344
LEU 264
0.1091
LEU 265
0.0807
GLY 266
0.0706
ARG 267
0.0724
ASN 268
0.0709
SER 269
0.0504
PHE 270
0.0262
GLU 271
0.0260
VAL 272
0.0257
ARG 273
0.0246
VAL 274
0.0195
CYS 275
0.0335
ALA 276
0.0531
CYS 277
0.0755
CYS 277
0.0756
PRO 278
0.0528
GLY 279
0.0674
ARG 280
0.0900
ASP 281
0.0773
ARG 282
0.0548
ARG 283
0.0737
THR 284
0.1035
GLU 285
0.0892
GLU 286
0.0705
GLU 287
0.0948
ASN 288
0.1344
LEU 289
0.1187
ARG 290
0.1122
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.