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 = 0.4011
SER 94
0.0240
SER 95
0.1041
SER 96
0.0570
VAL 97
0.0475
PRO 98
0.0551
SER 99
0.0654
GLN 100
0.0571
LYS 101
0.0753
THR 102
0.0663
TYR 103
0.0723
GLN 104
0.0694
GLY 105
0.0777
SER 106
0.0891
TYR 107
0.0696
GLY 108
0.0679
PHE 109
0.0467
ARG 110
0.0501
LEU 111
0.0459
GLY 112
0.0439
PHE 113
0.0603
LEU 114
0.0619
HIS 115
0.0617
SER 116
0.0495
GLY 117
0.0232
THR 118
0.0153
ALA 119
0.0480
LYS 120
0.0676
SER 121
0.0758
VAL 122
0.0544
THR 123
0.0553
CYS 124
0.0499
THR 125
0.0449
TYR 126
0.0666
SER 127
0.0991
PRO 128
0.1650
ALA 129
0.1841
LEU 130
0.1498
ASN 131
0.1101
LYS 132
0.0375
MET 133
0.0422
PHE 134
0.0314
CYS 135
0.0293
GLN 136
0.0350
LEU 137
0.0308
ALA 138
0.0346
LYS 139
0.0392
THR 140
0.0405
CYS 141
0.0420
PRO 142
0.0399
VAL 143
0.0404
GLN 144
0.0341
LEU 145
0.0313
TRP 146
0.0341
VAL 147
0.0395
ASP 148
0.0583
SER 149
0.0607
THR 150
0.0517
PRO 151
0.0607
PRO 152
0.0744
PRO 153
0.0737
GLY 154
0.0730
THR 155
0.0581
ARG 156
0.0444
VAL 157
0.0327
ARG 158
0.0271
ALA 159
0.0145
MET 160
0.0206
ALA 161
0.0249
ILE 162
0.0351
TYR 163
0.0338
LYS 164
0.0335
GLN 165
0.0382
SER 166
0.0257
GLN 167
0.0274
HIS 168
0.0246
MET 169
0.0179
THR 170
0.0242
GLU 171
0.0176
VAL 172
0.0262
VAL 173
0.0283
ARG 174
0.0250
ARG 175
0.0249
CYS 176
0.0287
PRO 177
0.0288
HIS 178
0.0305
HIS 179
0.0263
GLU 180
0.0231
ARG 181
0.0248
CYS 182
0.0253
SER 183
0.0224
ASP 184
0.0279
SER 185
0.0242
ASP 186
0.0238
GLY 187
0.0184
LEU 188
0.0076
ALA 189
0.0114
PRO 190
0.0103
PRO 191
0.0174
GLN 192
0.0201
HIS 193
0.0185
LEU 194
0.0210
ILE 195
0.0175
ARG 196
0.0153
VAL 197
0.0201
GLU 198
0.0224
GLY 199
0.0223
ASN 200
0.0109
LEU 201
0.0351
ARG 202
0.0347
VAL 203
0.0218
GLU 204
0.0123
TYR 205
0.0114
LEU 206
0.0168
ASP 207
0.0008
ASP 208
0.0251
ARG 209
0.0443
ASN 210
0.0519
THR 211
0.0357
PHE 212
0.0172
ARG 213
0.0158
HIS 214
0.0195
SER 215
0.0182
VAL 216
0.0128
VAL 217
0.0175
VAL 218
0.0260
PRO 219
0.0472
TYR 220
0.0452
GLU 221
0.0474
PRO 222
0.0349
PRO 223
0.0259
GLU 224
0.0484
VAL 225
0.0730
GLY 226
0.0367
SER 227
0.0477
ASP 228
0.0430
CYS 229
0.0313
THR 230
0.0302
THR 231
0.0292
ILE 232
0.0289
HIS 233
0.0352
TYR 234
0.0361
ASN 235
0.0357
TYR 236
0.0312
MET 237
0.0242
CYS 238
0.0261
ASN 239
0.0248
SER 240
0.0268
SER 241
0.0313
CYS 242
0.0300
MET 243
0.0330
GLY 244
0.0333
GLY 245
0.0304
MET 246
0.0300
ASN 247
0.0331
ARG 248
0.0331
ARG 249
0.0330
PRO 250
0.0309
ILE 251
0.0277
LEU 252
0.0284
THR 253
0.0250
ILE 254
0.0266
ILE 255
0.0256
THR 256
0.0340
LEU 257
0.0396
GLU 258
0.0558
ASP 259
0.0722
SER 260
0.0859
SER 261
0.1103
GLY 262
0.0906
ASN 263
0.0917
LEU 264
0.0732
LEU 265
0.0652
GLY 266
0.0546
ARG 267
0.0437
ASN 268
0.0359
SER 269
0.0315
PHE 270
0.0383
GLU 271
0.0261
VAL 272
0.0235
ARG 273
0.0206
VAL 274
0.0222
CYS 275
0.0157
ALA 276
0.0233
CYS 277
0.0498
PRO 278
0.0132
GLY 279
0.0265
ARG 280
0.0692
ASP 281
0.0621
ARG 282
0.0573
ARG 283
0.0714
THR 284
0.1400
GLU 285
0.1666
GLU 286
0.1362
GLU 287
0.1961
ASN 288
0.2918
LEU 289
0.3043
ARG 290
0.3152
LYS 291
0.4011
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.