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 = 0.3786
SER 96
0.0519
VAL 97
0.0605
PRO 98
0.0575
SER 99
0.0203
GLN 100
0.0358
LYS 101
0.0795
THR 102
0.0654
TYR 103
0.0674
GLN 104
0.0703
GLY 105
0.0812
SER 106
0.0944
TYR 107
0.0810
GLY 108
0.0730
PHE 109
0.0547
ARG 110
0.0441
LEU 111
0.0405
GLY 112
0.0522
PHE 113
0.0959
LEU 114
0.1015
VAL 122
0.0553
THR 123
0.0468
CYS 124
0.0504
THR 125
0.0590
TYR 126
0.0706
SER 127
0.0963
PRO 128
0.1131
ALA 129
0.1586
LEU 130
0.1312
ASN 131
0.1024
LYS 132
0.0762
MET 133
0.0511
MET 133
0.0510
PHE 134
0.0362
CYS 135
0.0307
GLN 136
0.0265
LEU 137
0.0243
ALA 138
0.0352
LYS 139
0.0423
THR 140
0.0530
CYS 141
0.0587
CYS 141
0.0586
PRO 142
0.0637
VAL 143
0.0568
GLN 144
0.0489
LEU 145
0.0284
TRP 146
0.0533
VAL 147
0.0578
ASP 148
0.0719
SER 149
0.0859
THR 150
0.0827
PRO 151
0.0721
PRO 152
0.0877
PRO 153
0.0806
GLY 154
0.0528
THR 155
0.0441
ARG 156
0.0218
VAL 157
0.0169
ARG 158
0.0327
ALA 159
0.0380
MET 160
0.0319
ALA 161
0.0276
ILE 162
0.0252
TYR 163
0.0252
LYS 164
0.0299
GLN 165
0.0569
SER 166
0.1216
SER 166
0.1215
GLN 167
0.1490
HIS 168
0.0720
MET 169
0.0632
THR 170
0.0507
GLU 171
0.0373
VAL 172
0.0162
VAL 173
0.0068
ARG 174
0.0046
ARG 175
0.0111
CYS 176
0.0238
PRO 177
0.0408
HIS 178
0.0487
HIS 179
0.0361
GLU 180
0.0324
ARG 181
0.0527
SER 185
0.0489
ASP 186
0.0561
GLY 187
0.0608
LEU 188
0.0326
ALA 189
0.0260
PRO 190
0.0245
PRO 191
0.0293
GLN 192
0.0156
HIS 193
0.0166
LEU 194
0.0186
ILE 195
0.0299
ARG 196
0.0362
VAL 197
0.0417
GLU 198
0.0542
GLY 199
0.0593
ASN 200
0.0267
LEU 201
0.0317
ARG 202
0.0243
VAL 203
0.0209
GLU 204
0.0251
TYR 205
0.0235
LEU 206
0.0277
ASP 207
0.0252
ASP 208
0.0440
ARG 209
0.0712
ASN 210
0.0899
THR 211
0.0328
PHE 212
0.0323
ARG 213
0.0231
HIS 214
0.0184
SER 215
0.0286
VAL 216
0.0284
VAL 217
0.0284
VAL 218
0.0170
PRO 219
0.0176
TYR 220
0.0248
GLU 221
0.0475
PRO 222
0.0630
PRO 223
0.0744
GLU 224
0.1748
VAL 225
0.3511
GLY 226
0.2958
SER 227
0.1155
ASP 228
0.1081
CYS 229
0.0455
THR 230
0.0098
THR 231
0.0361
ILE 232
0.0504
HIS 233
0.0550
TYR 234
0.0506
ASN 235
0.0360
TYR 236
0.0209
MET 237
0.0236
CYS 238
0.0144
CYS 238
0.0142
ASN 239
0.0097
SER 240
0.0046
SER 241
0.0221
CYS 242
0.0218
MET 243
0.0158
GLY 244
0.0273
GLY 245
0.0424
MET 246
0.0601
ASN 247
0.0458
ARG 248
0.0223
SER 249
0.0259
PRO 250
0.0187
ILE 251
0.0172
LEU 252
0.0311
THR 253
0.0357
ILE 254
0.0286
ILE 254
0.0287
ILE 255
0.0275
THR 256
0.0334
THR 256
0.0333
LEU 257
0.0332
GLU 258
0.0478
ASP 259
0.0600
SER 260
0.0550
SER 261
0.0918
GLY 262
0.0696
ASN 263
0.0857
LEU 264
0.0731
LEU 265
0.0673
GLY 266
0.0580
ARG 267
0.0448
ASN 268
0.0386
SER 269
0.0282
PHE 270
0.0340
GLU 271
0.0331
VAL 272
0.0262
VAL 272
0.0260
ARG 273
0.0163
VAL 274
0.0119
CYS 275
0.0093
ALA 276
0.0242
CYS 277
0.0260
CYS 277
0.0261
PRO 278
0.0077
GLY 279
0.0081
ARG 280
0.0420
ASP 281
0.0377
ARG 282
0.0446
ARG 283
0.0487
THR 284
0.1273
GLU 285
0.1120
GLU 286
0.1283
GLU 287
0.1909
ASN 288
0.3786
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.