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 = 0.3335
SER 96
0.0859
VAL 97
0.0671
PRO 98
0.0759
SER 99
0.0575
GLN 100
0.0548
LYS 101
0.0432
THR 102
0.0347
TYR 103
0.0275
GLN 104
0.0171
GLY 105
0.0146
SER 106
0.0185
TYR 107
0.0321
GLY 108
0.0256
PHE 109
0.0109
ARG 110
0.0127
LEU 111
0.0108
GLY 112
0.0235
PHE 113
0.0351
LEU 114
0.3335
HIS 115
0.2188
SER 116
0.1748
GLY 117
0.0679
THR 118
0.0531
ALA 119
0.0826
LYS 120
0.0780
SER 121
0.0844
VAL 122
0.0685
THR 123
0.0584
CYS 124
0.0472
THR 125
0.0408
TYR 126
0.0339
SER 127
0.0257
PRO 128
0.0366
ALA 129
0.0324
LEU 130
0.0285
ASN 131
0.0349
LYS 132
0.0252
MET 133
0.0251
MET 133
0.0251
PHE 134
0.0178
CYS 135
0.0275
GLN 136
0.0295
LEU 137
0.0092
ALA 138
0.0234
LYS 139
0.0325
THR 140
0.0486
CYS 141
0.0432
CYS 141
0.0432
PRO 142
0.0472
VAL 143
0.0337
GLN 144
0.0304
LEU 145
0.0229
TRP 146
0.0073
VAL 147
0.0293
ASP 148
0.0530
SER 149
0.0614
THR 150
0.0728
PRO 151
0.0669
PRO 152
0.0722
PRO 153
0.1326
GLY 154
0.2027
THR 155
0.1591
ARG 156
0.1111
PHE 157
0.0684
ARG 158
0.0293
ALA 159
0.0269
MET 160
0.0236
ALA 161
0.0275
ILE 162
0.0284
TYR 163
0.0258
LYS 164
0.0264
GLN 165
0.0283
SER 166
0.0352
GLN 167
0.0365
HIS 168
0.0333
MET 169
0.0359
THR 170
0.0387
GLU 171
0.0359
VAL 172
0.0359
VAL 173
0.0310
ARG 174
0.0508
ARG 175
0.0347
CYS 176
0.0459
PRO 177
0.0543
HIS 178
0.0446
HIS 179
0.0166
GLU 180
0.0230
ARG 181
0.0150
CYS 182
0.0267
SER 183
0.0387
ASP 184
0.0647
SER 185
0.0632
ASP 186
0.0640
GLY 187
0.0624
LEU 188
0.0851
ALA 189
0.0776
PRO 190
0.0736
PRO 191
0.0542
GLN 192
0.0521
HIS 193
0.0517
LEU 194
0.0349
ILE 195
0.0399
ARG 196
0.0475
VAL 197
0.0573
GLU 198
0.0619
GLY 199
0.2228
ASN 200
0.1248
LEU 201
0.0629
ARG 202
0.0608
VAL 203
0.0689
GLU 204
0.0441
TYR 205
0.0565
LEU 206
0.0607
ASP 207
0.0686
ASP 208
0.0787
ARG 209
0.1183
ASN 210
0.1188
THR 211
0.0793
PHE 212
0.0492
ARG 213
0.0332
HIS 214
0.0238
SER 215
0.0318
VAL 216
0.0374
VAL 217
0.0312
VAL 218
0.0809
PRO 219
0.1322
TYR 220
0.1572
GLU 221
0.1826
PRO 222
0.0464
PRO 223
0.0656
GLU 224
0.0709
VAL 225
0.1360
GLY 226
0.0775
SER 227
0.0888
ASP 228
0.0496
CYS 229
0.0458
THR 230
0.0538
THR 231
0.0575
ILE 232
0.0578
HIS 233
0.0555
TYR 234
0.0450
ASN 235
0.0384
TYR 236
0.0243
MET 237
0.0235
CYS 238
0.0158
ASN 239
0.0097
SER 240
0.0150
SER 241
0.0249
CYS 242
0.0355
MET 243
0.0489
GLY 244
0.0563
GLY 245
0.0465
MET 246
0.0329
ASN 247
0.0360
ARG 248
0.0210
ARG 249
0.0217
PRO 250
0.0186
ILE 251
0.0225
LEU 252
0.0262
THR 253
0.0279
ILE 254
0.0202
ILE 255
0.0218
THR 256
0.0270
LEU 257
0.0577
GLU 258
0.0981
ASP 259
0.1512
SER 260
0.1858
SER 261
0.1984
GLY 262
0.1521
ASN 263
0.1493
LEU 264
0.1010
LEU 265
0.0788
GLY 266
0.0258
ARG 267
0.0201
ASN 268
0.0137
SER 269
0.0377
PHE 270
0.0370
GLU 271
0.0277
VAL 272
0.0190
ARG 273
0.0074
VAL 274
0.0052
CYS 275
0.0163
ALA 276
0.0343
CYS 277
0.0510
CYS 277
0.0510
PRO 278
0.0328
GLY 279
0.0446
ARG 280
0.0504
ASP 281
0.0337
ARG 282
0.0165
ARG 283
0.0325
THR 284
0.0447
GLU 285
0.0342
GLU 286
0.0231
GLU 287
0.0445
ASN 288
0.0570
LEU 289
0.0450
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.