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 = 0.2350
VAL 97
0.0962
PRO 98
0.0647
SER 99
0.0854
GLN 100
0.0707
LYS 101
0.0929
THR 102
0.0772
TYR 103
0.0685
GLN 104
0.0482
GLY 105
0.0428
SER 106
0.0265
SER 106
0.0265
TYR 107
0.0100
GLY 108
0.0422
PHE 109
0.0278
ARG 110
0.0456
LEU 111
0.0441
GLY 112
0.0479
PHE 113
0.0177
LEU 114
0.0316
HIS 115
0.0344
SER 116
0.0426
VAL 122
0.0429
THR 123
0.0381
CYS 124
0.0300
THR 125
0.0296
THR 125
0.0296
TYR 126
0.0227
SER 127
0.0263
PRO 128
0.0317
ALA 129
0.0338
LEU 130
0.0336
ASN 131
0.0358
ASN 131
0.0358
LYS 132
0.0333
MET 133
0.0311
PHE 134
0.0245
CYS 135
0.0244
GLN 136
0.0288
LEU 137
0.0248
ALA 138
0.0313
LYS 139
0.0367
LYS 139
0.0367
THR 140
0.0378
CYS 141
0.0283
CYS 141
0.0283
PRO 142
0.0298
VAL 143
0.0277
GLN 144
0.0410
LEU 145
0.0269
TRP 146
0.0488
VAL 147
0.0734
ASP 148
0.0988
SER 149
0.0969
THR 150
0.1462
PRO 151
0.2032
PRO 152
0.1969
PRO 152
0.1984
PRO 153
0.1830
PRO 153
0.1685
GLY 154
0.1447
GLY 154
0.1425
THR 155
0.1046
ARG 156
0.0605
VAL 157
0.0349
ARG 158
0.0281
ALA 159
0.0375
MET 160
0.0338
ALA 161
0.0240
ILE 162
0.0242
TYR 163
0.0235
LYS 164
0.0213
GLN 165
0.0498
SER 166
0.0643
GLN 167
0.1023
GLN 167
0.1023
ARG 168
0.0827
MET 169
0.0664
THR 170
0.1032
GLU 171
0.0788
VAL 172
0.0449
VAL 173
0.0236
ARG 174
0.0225
ARG 175
0.0155
ARG 175
0.0155
CYS 176
0.0150
PRO 177
0.0200
HIS 178
0.0068
HIS 179
0.0105
GLU 180
0.0232
ARG 181
0.0239
CYS 182
0.0254
CYS 182
0.0254
GLY 187
0.0698
LEU 188
0.0672
ALA 189
0.0528
PRO 190
0.0479
PRO 191
0.0339
GLN 192
0.0322
HIS 193
0.0306
LEU 194
0.0187
ILE 195
0.0267
ARG 196
0.0342
VAL 197
0.0484
GLU 198
0.0463
GLY 199
0.0583
ASN 200
0.1030
LEU 201
0.1431
ARG 202
0.1008
VAL 203
0.0845
GLU 204
0.0772
TYR 205
0.0795
LEU 206
0.0760
ASP 207
0.0695
ASP 208
0.0911
ARG 209
0.1115
ASN 210
0.1216
THR 211
0.0902
PHE 212
0.0717
ARG 213
0.0525
HIS 214
0.0487
SER 215
0.0475
SER 215
0.0479
VAL 216
0.0563
VAL 217
0.0473
VAL 218
0.0571
PRO 219
0.0790
TYR 220
0.1092
GLU 221
0.1337
PRO 222
0.0567
PRO 223
0.0984
GLU 224
0.1589
VAL 225
0.2350
GLY 226
0.2273
SER 227
0.1607
ASP 228
0.1267
CYS 229
0.0788
THR 230
0.0849
THR 231
0.0281
ILE 232
0.0338
HIS 233
0.0395
TYR 234
0.0341
ASN 235
0.0305
TYR 236
0.0199
MET 237
0.0182
CYS 238
0.0070
CYS 238
0.0071
ASN 239
0.0118
SER 240
0.0147
SER 241
0.0220
CYS 242
0.0158
MET 243
0.0249
GLY 244
0.0269
GLY 245
0.0196
MET 246
0.0182
ASN 247
0.0264
ARG 248
0.0291
SER 249
0.0289
PRO 250
0.0220
ILE 251
0.0052
LEU 252
0.0066
LEU 252
0.0066
THR 253
0.0235
ILE 254
0.0305
ILE 254
0.0305
ILE 255
0.0281
THR 256
0.0270
THR 256
0.0269
LEU 257
0.0281
GLU 258
0.0640
GLU 258
0.0638
ASP 259
0.1068
SER 260
0.1378
SER 261
0.1594
GLY 262
0.1251
ASN 263
0.1182
LEU 264
0.0805
LEU 265
0.0504
GLY 266
0.0327
ARG 267
0.0438
ASN 268
0.0491
SER 269
0.0454
PHE 270
0.0273
GLU 271
0.0221
GLU 271
0.0221
VAL 272
0.0245
ARG 273
0.0230
VAL 274
0.0176
CYS 275
0.0259
ALA 276
0.0339
CYS 277
0.0370
PRO 278
0.0325
GLY 279
0.0385
ARG 280
0.0402
ASP 281
0.0342
ARG 282
0.0326
ARG 283
0.0442
THR 284
0.0433
GLU 285
0.0338
GLU 286
0.0432
GLU 287
0.0549
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.