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 = 0.3516
SER 96
0.0496
VAL 97
0.0355
PRO 98
0.0427
SER 99
0.0590
GLN 100
0.0464
LYS 101
0.0931
THR 102
0.1033
TYR 103
0.1116
GLN 104
0.0952
GLY 105
0.0960
SER 106
0.0903
TYR 107
0.0511
GLY 108
0.0735
PHE 109
0.0593
ARG 110
0.0757
LEU 111
0.0733
GLY 112
0.1005
PHE 113
0.0593
LEU 114
0.0587
HIS 115
0.0442
SER 116
0.0517
GLY 117
0.0511
THR 118
0.0631
ALA 119
0.0909
LYS 120
0.1019
SER 121
0.0992
VAL 122
0.0752
THR 123
0.0543
CYS 124
0.0336
THR 125
0.0216
TYR 126
0.0083
SER 127
0.0185
PRO 128
0.0471
ALA 129
0.0652
LEU 130
0.0559
ASN 131
0.0142
LYS 132
0.0047
MET 133
0.0047
PHE 134
0.0175
CYS 135
0.0246
GLN 136
0.0313
LEU 137
0.0216
ALA 138
0.0205
LYS 139
0.0282
THR 140
0.0283
CYS 141
0.0233
PRO 142
0.0429
VAL 143
0.0596
GLN 144
0.0848
LEU 145
0.0491
TRP 146
0.0658
VAL 147
0.0448
ASP 148
0.0541
SER 149
0.0161
THR 150
0.0341
PRO 151
0.0498
PRO 152
0.0951
PRO 153
0.1143
GLY 154
0.1164
THR 155
0.0791
ARG 156
0.0643
VAL 157
0.0233
ARG 158
0.0184
ALA 159
0.0173
MET 160
0.0182
ALA 161
0.0195
ILE 162
0.0172
TYR 163
0.0251
LYS 164
0.0272
GLN 165
0.0400
SER 166
0.0382
GLN 167
0.0520
HIS 168
0.0437
MET 169
0.0290
THR 170
0.0386
GLU 171
0.0420
VAL 172
0.0329
VAL 173
0.0259
ARG 174
0.0291
ARG 175
0.0257
CYS 176
0.0327
PRO 177
0.0443
HIS 178
0.0332
HIS 179
0.0259
GLU 180
0.0390
ARG 181
0.0504
CYS 182
0.0462
CYS 182
0.0457
SER 183
0.0540
ASP 184
0.0448
SER 185
0.0428
ASP 186
0.0402
GLY 187
0.0474
LEU 188
0.0440
ALA 189
0.0338
PRO 190
0.0389
PRO 191
0.0397
GLN 192
0.0352
HIS 193
0.0242
LEU 194
0.0184
ILE 195
0.0182
ARG 196
0.0209
VAL 197
0.0169
GLU 198
0.0228
GLY 199
0.0195
ASN 200
0.0375
LEU 201
0.0385
ARG 202
0.0241
VAL 203
0.0201
GLU 204
0.0177
GLU 204
0.0177
TYR 205
0.0257
LEU 206
0.0297
ASP 207
0.0225
ASP 208
0.0523
ARG 209
0.0876
ASN 210
0.1671
THR 211
0.0760
PHE 212
0.0584
ARG 213
0.0292
HIS 214
0.0234
SER 215
0.0217
VAL 216
0.0176
VAL 217
0.0098
VAL 218
0.0234
PRO 219
0.0806
TYR 220
0.0558
GLU 221
0.0803
PRO 222
0.0914
PRO 223
0.1176
GLU 224
0.1832
VAL 225
0.2844
GLY 226
0.3516
SER 227
0.2112
ASP 228
0.1493
CYS 229
0.1005
THR 230
0.0728
THR 231
0.0560
ILE 232
0.0123
HIS 233
0.0310
TYR 234
0.0215
ASN 235
0.0194
TYR 236
0.0105
MET 237
0.0115
CYS 238
0.0094
ASN 239
0.0158
ILE 240
0.0277
SER 241
0.0340
CYS 242
0.0276
MET 243
0.0401
GLY 244
0.0476
GLY 245
0.0374
MET 246
0.0338
ASN 247
0.0440
ARG 248
0.0442
ARG 249
0.0423
PRO 250
0.0326
ILE 251
0.0188
LEU 252
0.0184
THR 253
0.0264
ILE 254
0.0306
ILE 255
0.0432
THR 256
0.0436
THR 256
0.0435
LEU 257
0.0362
GLU 258
0.0725
ASP 259
0.1010
SER 260
0.1322
SER 261
0.1615
GLY 262
0.1282
ASN 263
0.1348
LEU 264
0.1094
LEU 265
0.0809
GLY 266
0.0708
ARG 267
0.0726
ASN 268
0.0710
SER 269
0.0506
PHE 270
0.0264
GLU 271
0.0260
VAL 272
0.0259
ARG 273
0.0248
VAL 274
0.0197
CYS 275
0.0337
ALA 276
0.0529
CYS 277
0.0750
CYS 277
0.0751
PRO 278
0.0524
GLY 279
0.0668
ARG 280
0.0892
ASP 281
0.0764
ARG 282
0.0541
ARG 283
0.0727
THR 284
0.1022
GLU 285
0.0879
GLU 286
0.0694
GLU 287
0.0935
ASN 288
0.1327
LEU 289
0.1170
ARG 290
0.1105
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.