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 = 0.3299
SER 96
0.0717
VAL 97
0.0916
PRO 98
0.0636
SER 99
0.1330
GLN 100
0.0386
LYS 101
0.0437
THR 102
0.0419
TYR 103
0.0390
GLN 104
0.0374
GLY 105
0.0361
SER 106
0.0389
TYR 107
0.0389
GLY 108
0.0367
PHE 109
0.0352
ARG 110
0.0337
LEU 111
0.0377
GLY 112
0.0345
PHE 113
0.0219
LEU 114
0.0353
VAL 122
0.0709
THR 123
0.0526
CYS 124
0.0431
THR 125
0.0534
TYR 126
0.0486
SER 127
0.0594
PRO 128
0.0757
ALA 129
0.0852
LEU 130
0.0618
ASN 131
0.0351
LYS 132
0.0267
MET 133
0.0276
MET 133
0.0276
PHE 134
0.0180
CYS 135
0.0292
GLN 136
0.0365
LEU 137
0.0358
ALA 138
0.0389
LYS 139
0.0433
THR 140
0.0375
CYS 141
0.0328
CYS 141
0.0328
PRO 142
0.0303
VAL 143
0.0364
GLN 144
0.0552
LEU 145
0.0432
TRP 146
0.0486
VAL 147
0.0382
ASP 148
0.0358
SER 149
0.0383
THR 150
0.0499
PRO 151
0.0659
PRO 152
0.0476
PRO 153
0.0369
GLY 154
0.0239
THR 155
0.0238
ARG 156
0.0145
VAL 157
0.0127
ARG 158
0.0131
ALA 159
0.0182
MET 160
0.0210
ALA 161
0.0173
ILE 162
0.0194
TYR 163
0.0229
LYS 164
0.0311
GLN 165
0.0412
SER 166
0.0449
SER 166
0.0449
GLN 167
0.0280
HIS 168
0.0225
MET 169
0.0310
THR 170
0.0391
GLU 171
0.0259
VAL 172
0.0625
VAL 173
0.0390
ARG 174
0.0269
ARG 175
0.0308
CYS 176
0.0476
PRO 177
0.0655
HIS 178
0.0703
HIS 179
0.0571
GLU 180
0.0616
ARG 181
0.0818
SER 185
0.1679
ASP 186
0.1985
GLY 187
0.2020
LEU 188
0.1451
ALA 189
0.0709
PRO 190
0.0386
PRO 191
0.0670
GLN 192
0.0332
HIS 193
0.0238
LEU 194
0.0230
ILE 195
0.0245
ARG 196
0.0277
VAL 197
0.0388
GLU 198
0.0320
GLY 199
0.0458
ASN 200
0.0661
LEU 201
0.1153
ARG 202
0.0734
VAL 203
0.0612
GLU 204
0.0674
TYR 205
0.0902
LEU 206
0.0996
ASP 207
0.0708
ASP 208
0.1210
ARG 209
0.1549
ASN 210
0.2087
THR 211
0.1728
PHE 212
0.1045
ARG 213
0.0578
HIS 214
0.0379
SER 215
0.0363
VAL 216
0.0344
VAL 217
0.0262
VAL 218
0.0349
PRO 219
0.0357
TYR 220
0.0379
GLU 221
0.0581
PRO 222
0.0745
PRO 223
0.0746
GLU 224
0.1037
VAL 225
0.1726
GLY 226
0.1253
SER 227
0.0860
ASP 228
0.1069
CYS 229
0.0654
THR 230
0.0291
THR 231
0.0278
ILE 232
0.0258
HIS 233
0.0254
TYR 234
0.0298
ASN 235
0.0304
TYR 236
0.0256
MET 237
0.0319
CYS 238
0.0311
CYS 238
0.0309
ASN 239
0.0296
SER 240
0.0247
SER 241
0.0399
CYS 242
0.0432
MET 243
0.0391
GLY 244
0.0399
GLY 245
0.0546
MET 246
0.0684
ASN 247
0.0493
ARG 248
0.0375
ARG 249
0.0290
PRO 250
0.0180
ILE 251
0.0117
LEU 252
0.0164
THR 253
0.0144
ILE 254
0.0138
ILE 254
0.0137
ILE 255
0.0029
THR 256
0.0098
THR 256
0.0099
LEU 257
0.0165
GLU 258
0.0124
ASP 259
0.0179
SER 260
0.0104
SER 261
0.0139
GLY 262
0.0129
ASN 263
0.0223
LEU 264
0.0234
LEU 265
0.0268
GLY 266
0.0294
ARG 267
0.0286
ASN 268
0.0278
SER 269
0.0132
PHE 270
0.0168
GLU 271
0.0080
VAL 272
0.0091
VAL 272
0.0092
ARG 273
0.0089
VAL 274
0.0190
CYS 275
0.0249
ALA 276
0.0322
CYS 277
0.0224
CYS 277
0.0238
PRO 278
0.0249
GLY 279
0.0703
ARG 280
0.0668
ASP 281
0.0573
ARG 282
0.0740
ARG 283
0.1546
THR 284
0.1791
GLU 285
0.1790
GLU 286
0.2068
GLU 287
0.3032
ASN 288
0.3299
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.