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 = 0.3796
SER 96
0.0655
VAL 97
0.0475
PRO 98
0.0342
SER 99
0.0436
GLN 100
0.0322
LYS 101
0.0372
THR 102
0.0372
TYR 103
0.0372
GLN 104
0.0339
GLY 105
0.0315
SER 106
0.0319
TYR 107
0.0321
GLY 108
0.0346
PHE 109
0.0301
ARG 110
0.0281
LEU 111
0.0251
GLY 112
0.0261
PHE 113
0.0274
LEU 114
0.0266
VAL 122
0.0270
THR 123
0.0390
CYS 124
0.0402
THR 125
0.0369
TYR 126
0.0453
SER 127
0.0366
PRO 128
0.0585
ALA 129
0.0546
LEU 130
0.0316
ASN 131
0.0576
LYS 132
0.0472
MET 133
0.0474
MET 133
0.0476
PHE 134
0.0439
CYS 135
0.0401
GLN 136
0.0396
LEU 137
0.0302
ALA 138
0.0244
LYS 139
0.0289
THR 140
0.0183
CYS 141
0.0153
CYS 141
0.0150
PRO 142
0.0236
VAL 143
0.0269
GLN 144
0.0346
LEU 145
0.0354
TRP 146
0.0322
VAL 147
0.0320
ASP 148
0.0372
SER 149
0.0420
THR 150
0.0446
PRO 151
0.0264
PRO 152
0.0293
PRO 153
0.0353
GLY 154
0.0346
THR 155
0.0257
ARG 156
0.0247
VAL 157
0.0253
ARG 158
0.0219
ALA 159
0.0229
MET 160
0.0198
ALA 161
0.0196
ILE 162
0.0287
TYR 163
0.0441
LYS 164
0.0593
GLN 165
0.0817
SER 166
0.0723
SER 166
0.0723
GLN 167
0.1004
HIS 168
0.0784
MET 169
0.0518
THR 170
0.0694
GLU 171
0.0547
VAL 172
0.0408
VAL 173
0.0241
ARG 174
0.0352
ARG 175
0.0301
CYS 176
0.0512
PRO 177
0.0926
HIS 178
0.0675
HIS 179
0.0438
GLU 180
0.0856
ARG 181
0.1162
SER 185
0.2063
ASP 186
0.2392
GLY 187
0.2191
LEU 188
0.1657
ALA 189
0.0948
PRO 190
0.0526
PRO 191
0.1193
GLN 192
0.0572
HIS 193
0.0217
LEU 194
0.0033
ILE 195
0.0107
ARG 196
0.0146
VAL 197
0.0162
GLU 198
0.0119
GLY 199
0.0115
ASN 200
0.0472
LEU 201
0.0831
ARG 202
0.0355
VAL 203
0.0361
GLU 204
0.0466
TYR 205
0.0812
LEU 206
0.0936
ASP 207
0.0587
ASP 208
0.0760
ARG 209
0.0795
ASN 210
0.1332
THR 211
0.1215
PHE 212
0.0546
ARG 213
0.0267
HIS 214
0.0263
SER 215
0.0243
VAL 216
0.0235
VAL 217
0.0280
VAL 218
0.0274
PRO 219
0.0260
TYR 220
0.0197
GLU 221
0.0486
PRO 222
0.0434
PRO 223
0.0355
GLU 224
0.0353
VAL 225
0.0393
GLY 226
0.0537
SER 227
0.0426
ASP 228
0.0379
CYS 229
0.0348
THR 230
0.0410
THR 231
0.0410
ILE 232
0.0342
HIS 233
0.0194
TYR 234
0.0121
ASN 235
0.0102
TYR 236
0.0160
MET 237
0.0128
CYS 238
0.0084
CYS 238
0.0083
ASN 239
0.0207
SER 240
0.0356
SER 241
0.0373
CYS 242
0.0336
MET 243
0.0481
GLY 244
0.0671
GLY 245
0.0868
MET 246
0.1266
ASN 247
0.1275
ARG 248
0.0935
SER 249
0.0793
PRO 250
0.0613
ILE 251
0.0411
LEU 252
0.0421
THR 253
0.0329
ILE 254
0.0234
ILE 254
0.0235
ILE 255
0.0228
THR 256
0.0203
THR 256
0.0204
LEU 257
0.0211
GLU 258
0.0224
ASP 259
0.0254
SER 260
0.0374
SER 261
0.0460
GLY 262
0.0404
ASN 263
0.0299
LEU 264
0.0235
LEU 265
0.0212
GLY 266
0.0246
ARG 267
0.0255
ASN 268
0.0241
SER 269
0.0189
PHE 270
0.0620
GLU 271
0.0601
VAL 272
0.0538
VAL 272
0.0535
ARG 273
0.0463
VAL 274
0.0364
CYS 275
0.0524
ALA 276
0.0493
CYS 277
0.0472
CYS 277
0.0467
PRO 278
0.0393
GLY 279
0.0199
ARG 280
0.0456
ASP 281
0.0731
ARG 282
0.0533
ARG 283
0.1356
THR 284
0.1937
GLU 285
0.2085
GLU 286
0.2045
GLU 287
0.3248
ASN 288
0.3796
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.