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 = 0.2396
SER 96
0.1602
VAL 97
0.1354
PRO 98
0.1208
SER 99
0.0427
GLN 100
0.0265
LYS 101
0.0469
THR 102
0.0295
TYR 103
0.0062
GLN 104
0.0273
GLY 105
0.0394
SER 106
0.0620
TYR 107
0.0592
GLY 108
0.0529
PHE 109
0.0347
ARG 110
0.0363
LEU 111
0.0515
GLY 112
0.0372
PHE 113
0.0480
LEU 114
0.0500
HIS 115
0.0317
SER 116
0.0123
GLY 117
0.0418
THR 118
0.0590
ALA 119
0.0721
LYS 120
0.0831
SER 121
0.0712
VAL 122
0.0388
THR 123
0.0179
CYS 124
0.0114
THR 125
0.0243
TYR 126
0.0383
SER 127
0.0697
PRO 128
0.0796
ALA 129
0.1275
LEU 130
0.1046
ASN 131
0.0700
LYS 132
0.0485
MET 133
0.0400
PHE 134
0.0333
CYS 135
0.0142
GLN 136
0.0118
LEU 137
0.0224
ALA 138
0.0176
LYS 139
0.0181
THR 140
0.0309
CYS 141
0.0335
PRO 142
0.0399
VAL 143
0.0433
GLN 144
0.0448
LEU 145
0.0292
TRP 146
0.0434
VAL 147
0.0557
ASP 148
0.0779
SER 149
0.0861
THR 150
0.0816
PRO 151
0.0783
PRO 152
0.0940
PRO 153
0.0911
GLY 154
0.0848
THR 155
0.0689
ARG 156
0.0449
VAL 157
0.0172
ARG 158
0.0075
ALA 159
0.0102
MET 160
0.0219
ALA 161
0.0268
ILE 162
0.0475
TYR 163
0.0636
LYS 164
0.0465
GLN 165
0.1024
SER 166
0.1875
GLN 167
0.2396
HIS 168
0.1354
MET 169
0.1250
THR 170
0.1209
GLU 171
0.0857
VAL 172
0.0516
VAL 173
0.0324
ARG 174
0.0250
ARG 175
0.0217
CYS 176
0.0335
PRO 177
0.0302
HIS 178
0.0411
HIS 179
0.0370
GLU 180
0.0208
ARG 181
0.0376
CYS 182
0.0612
CYS 182
0.0612
SER 183
0.0823
ASP 184
0.0866
SER 185
0.0814
ASP 186
0.1168
GLY 187
0.1377
LEU 188
0.0984
ALA 189
0.0603
PRO 190
0.0620
PRO 191
0.0439
GLN 192
0.0222
HIS 193
0.0183
LEU 194
0.0116
ILE 195
0.0133
ARG 196
0.0290
VAL 197
0.0349
GLU 198
0.0479
GLY 199
0.0614
ASN 200
0.0639
LEU 201
0.0665
ARG 202
0.0431
VAL 203
0.0363
GLU 204
0.0463
GLU 204
0.0461
TYR 205
0.0477
LEU 206
0.0513
ASP 207
0.0622
ASP 208
0.0870
ARG 209
0.1202
ASN 210
0.1162
THR 211
0.0944
PHE 212
0.0526
ARG 213
0.0521
HIS 214
0.0338
SER 215
0.0226
VAL 216
0.0227
VAL 217
0.0101
VAL 218
0.0031
PRO 219
0.0408
TYR 220
0.0440
GLU 221
0.0572
PRO 222
0.0674
PRO 223
0.0684
GLU 224
0.1047
VAL 225
0.1725
GLY 226
0.1236
SER 227
0.0813
ASP 228
0.0911
CYS 229
0.0513
THR 230
0.0474
THR 231
0.0427
ILE 232
0.0468
HIS 233
0.0451
TYR 234
0.0336
ASN 235
0.0293
TYR 236
0.0277
MET 237
0.0354
CYS 238
0.0334
ASN 239
0.0372
SER 240
0.0351
SER 241
0.0535
CYS 242
0.0549
MET 243
0.0654
GLY 244
0.0582
GLY 245
0.0442
MET 246
0.0479
ASN 247
0.0613
ARG 248
0.0615
ARG 249
0.0684
PRO 250
0.0435
ILE 251
0.0261
LEU 252
0.0259
THR 253
0.0354
ILE 254
0.0350
ILE 255
0.0211
THR 256
0.0132
THR 256
0.0133
LEU 257
0.0210
GLU 258
0.0485
ASP 259
0.0760
SER 260
0.0894
SER 261
0.1107
GLY 262
0.0812
ASN 263
0.0856
LEU 264
0.0580
LEU 265
0.0469
GLY 266
0.0207
ARG 267
0.0146
ASN 268
0.0250
SER 269
0.0365
PHE 270
0.0354
GLU 271
0.0146
VAL 272
0.0216
ARG 273
0.0329
VAL 274
0.0236
CYS 275
0.0146
ALA 276
0.0333
CYS 277
0.0547
CYS 277
0.0534
PRO 278
0.0382
GLY 279
0.0584
ARG 280
0.0885
ASP 281
0.0817
ARG 282
0.0724
ARG 283
0.1004
THR 284
0.1337
GLU 285
0.1202
GLU 286
0.1213
GLU 287
0.1596
ASN 288
0.1881
LEU 289
0.1760
ARG 290
0.1935
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.