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 = 0.3006
VAL 97
0.0254
PRO 98
0.0209
SER 99
0.0327
GLN 100
0.0272
LYS 101
0.0560
THR 102
0.0815
TYR 103
0.1120
GLN 104
0.1096
GLY 105
0.1174
SER 106
0.1217
TYR 107
0.0839
GLY 108
0.0996
PHE 109
0.0738
ARG 110
0.0780
LEU 111
0.0697
GLY 112
0.0805
PHE 113
0.0648
LEU 114
0.0541
HIS 115
0.0313
SER 116
0.0465
SER 121
0.1012
VAL 122
0.0658
THR 123
0.0450
CYS 124
0.0231
THR 125
0.0056
TYR 126
0.0216
SER 127
0.0429
PRO 128
0.0778
ALA 129
0.1015
LEU 130
0.0933
ASN 131
0.0464
LYS 132
0.0189
MET 133
0.0156
PHE 134
0.0126
CYS 135
0.0178
GLN 136
0.0281
LEU 137
0.0276
ALA 138
0.0232
LYS 139
0.0278
THR 140
0.0276
CYS 141
0.0303
PRO 142
0.0479
VAL 143
0.0479
GLN 144
0.0671
LEU 145
0.0429
TRP 146
0.0668
VAL 147
0.0604
ASP 148
0.0775
SER 149
0.0505
THR 150
0.0232
PRO 151
0.0524
PRO 152
0.0874
PRO 153
0.1011
GLY 154
0.1113
THR 155
0.0742
ARG 156
0.0654
VAL 157
0.0316
ARG 158
0.0304
ALA 159
0.0115
MET 160
0.0163
ALA 161
0.0205
ILE 162
0.0216
TYR 163
0.0288
LYS 164
0.0308
GLN 165
0.0435
SER 166
0.0454
GLN 167
0.0539
HIS 168
0.0448
MET 169
0.0349
THR 170
0.0364
GLU 171
0.0369
VAL 172
0.0315
VAL 173
0.0281
ARG 174
0.0306
ARG 175
0.0294
CYS 176
0.0377
PRO 177
0.0530
HIS 178
0.0460
HIS 179
0.0342
GLU 180
0.0433
ARG 181
0.0639
ASP 186
0.0341
GLY 187
0.0418
LEU 188
0.0376
ALA 189
0.0303
PRO 190
0.0361
PRO 191
0.0404
GLN 192
0.0376
HIS 193
0.0257
LEU 194
0.0206
ILE 195
0.0175
ARG 196
0.0156
VAL 197
0.0099
GLU 198
0.0156
GLY 199
0.0033
ASN 200
0.0341
LEU 201
0.0485
ARG 202
0.0305
VAL 203
0.0206
GLU 204
0.0094
TYR 205
0.0184
LEU 206
0.0256
ASP 207
0.0302
ASP 208
0.0346
ARG 209
0.0345
ASN 210
0.0627
THR 211
0.0360
PHE 212
0.0228
ARG 213
0.0228
HIS 214
0.0246
SER 215
0.0185
VAL 216
0.0121
VAL 217
0.0177
VAL 218
0.0318
PRO 219
0.0782
TYR 220
0.0492
GLU 221
0.0654
PRO 222
0.0676
PRO 223
0.0953
GLU 224
0.1543
VAL 225
0.2461
GLY 226
0.3006
SER 227
0.1890
ASP 228
0.1366
CYS 229
0.0896
THR 230
0.0603
THR 231
0.0519
ILE 232
0.0223
HIS 233
0.0321
TYR 234
0.0216
ASN 235
0.0225
TYR 236
0.0154
MET 237
0.0175
CYS 238
0.0148
CYS 238
0.0147
ASN 239
0.0133
SER 240
0.0215
SER 241
0.0276
CYS 242
0.0284
MET 243
0.0315
GLY 244
0.0406
GLY 245
0.0667
MET 246
0.0918
ASN 247
0.0939
ARG 248
0.0589
ARG 249
0.0456
PRO 250
0.0340
ILE 251
0.0208
LEU 252
0.0211
THR 253
0.0253
ILE 254
0.0229
ILE 255
0.0328
THR 256
0.0421
LEU 257
0.0447
GLU 258
0.0767
ASP 259
0.1057
SER 260
0.1348
SER 261
0.1724
GLY 262
0.1361
ASN 263
0.1431
LEU 264
0.1153
LEU 265
0.0942
GLY 266
0.0823
ARG 267
0.0714
ASN 268
0.0649
SER 269
0.0354
PHE 270
0.0314
GLU 271
0.0216
VAL 272
0.0233
ARG 273
0.0212
VAL 274
0.0132
CYS 275
0.0262
ALA 276
0.0531
CYS 277
0.0724
PRO 278
0.0482
GLY 279
0.0669
ARG 280
0.0995
ASP 281
0.0851
ARG 282
0.0638
ARG 283
0.0974
THR 284
0.1349
GLU 285
0.1138
GLU 286
0.1108
GLU 287
0.1598
ASN 288
0.1875
LEU 289
0.1711
ARG 290
0.2394
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.