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 = 0.2848
VAL 97
0.0996
PRO 98
0.0925
SER 99
0.0534
GLN 100
0.0337
LYS 101
0.0798
THR 102
0.0515
TYR 103
0.0601
GLN 104
0.0664
GLY 105
0.0847
SER 106
0.0978
TYR 107
0.0869
GLY 108
0.0771
PHE 109
0.0550
ARG 110
0.0383
LEU 111
0.0275
GLY 112
0.0381
PHE 113
0.0838
LEU 114
0.0811
HIS 115
0.0943
SER 116
0.0829
SER 121
0.0994
VAL 122
0.0660
THR 123
0.0567
CYS 124
0.0567
THR 125
0.0707
TYR 126
0.0804
SER 127
0.0935
PRO 128
0.1267
ALA 129
0.1386
LEU 130
0.1285
ASN 131
0.1181
LYS 132
0.0791
MET 133
0.0563
PHE 134
0.0413
CYS 135
0.0356
GLN 136
0.0307
LEU 137
0.0239
ALA 138
0.0310
LYS 139
0.0389
THR 140
0.0403
CYS 141
0.0488
PRO 142
0.0423
VAL 143
0.0302
GLN 144
0.0294
LEU 145
0.0299
TRP 146
0.0588
VAL 147
0.0685
ASP 148
0.0835
SER 149
0.0979
THR 150
0.0909
PRO 151
0.0804
PRO 152
0.1037
PRO 153
0.0785
GLY 154
0.0536
THR 155
0.0503
ARG 156
0.0307
VAL 157
0.0238
ARG 158
0.0475
ALA 159
0.0364
MET 160
0.0336
ALA 161
0.0266
ILE 162
0.0352
TYR 163
0.0529
LYS 164
0.0523
GLN 165
0.0997
SER 166
0.1767
GLN 167
0.1831
HIS 168
0.1212
MET 169
0.1039
THR 170
0.0913
GLU 171
0.0700
VAL 172
0.0358
VAL 173
0.0217
ARG 174
0.0166
ARG 175
0.0198
CYS 176
0.0434
PRO 177
0.0711
HIS 178
0.0792
HIS 179
0.0516
GLU 180
0.0431
ARG 181
0.0987
ASP 186
0.0648
GLY 187
0.0538
LEU 188
0.0407
ALA 189
0.0241
PRO 190
0.0240
PRO 191
0.0198
GLN 192
0.0059
HIS 193
0.0124
LEU 194
0.0104
ILE 195
0.0233
ARG 196
0.0246
VAL 197
0.0294
GLU 198
0.0326
GLY 199
0.0324
ASN 200
0.0266
LEU 201
0.0208
ARG 202
0.0306
VAL 203
0.0270
GLU 204
0.0328
TYR 205
0.0338
LEU 206
0.0363
ASP 207
0.0387
ASP 208
0.0531
ARG 209
0.0656
ASN 210
0.0696
THR 211
0.0545
PHE 212
0.0306
ARG 213
0.0327
HIS 214
0.0246
SER 215
0.0268
VAL 216
0.0297
VAL 217
0.0325
VAL 218
0.0248
PRO 219
0.0250
TYR 220
0.0294
GLU 221
0.0552
PRO 222
0.0732
PRO 223
0.0892
GLU 224
0.1487
VAL 225
0.2444
GLY 226
0.2848
SER 227
0.1323
ASP 228
0.1115
CYS 229
0.0686
THR 230
0.0347
THR 231
0.0168
ILE 232
0.0301
HIS 233
0.0321
TYR 234
0.0345
ASN 235
0.0231
TYR 236
0.0146
MET 237
0.0193
CYS 238
0.0165
CYS 238
0.0164
ASN 239
0.0151
SER 240
0.0156
SER 241
0.0428
CYS 242
0.0387
MET 243
0.0346
GLY 244
0.0431
GLY 245
0.0833
MET 246
0.1212
ASN 247
0.1098
ARG 248
0.0539
ARG 249
0.0555
PRO 250
0.0316
ILE 251
0.0277
LEU 252
0.0439
THR 253
0.0428
ILE 254
0.0253
ILE 255
0.0234
THR 256
0.0350
LEU 257
0.0366
GLU 258
0.0590
ASP 259
0.0791
SER 260
0.0785
SER 261
0.1439
GLY 262
0.1030
ASN 263
0.1177
LEU 264
0.0897
LEU 265
0.0763
GLY 266
0.0602
ARG 267
0.0430
ASN 268
0.0307
SER 269
0.0204
PHE 270
0.0482
GLU 271
0.0468
VAL 272
0.0337
ARG 273
0.0171
VAL 274
0.0102
CYS 275
0.0120
ALA 276
0.0271
CYS 277
0.0219
PRO 278
0.0310
GLY 279
0.0425
ARG 280
0.0114
ASP 281
0.0233
ARG 282
0.0484
ARG 283
0.0293
THR 284
0.0526
GLU 285
0.0733
GLU 286
0.0753
GLU 287
0.1124
ASN 288
0.1241
LEU 289
0.1589
ARG 290
0.2455
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.