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 = 0.3317
VAL 97
0.1087
PRO 98
0.1049
SER 99
0.1117
GLN 100
0.0738
LYS 101
0.0770
THR 102
0.0551
TYR 103
0.0274
GLN 104
0.0466
GLY 105
0.0550
SER 106
0.0890
TYR 107
0.0767
GLY 108
0.0762
PHE 109
0.0437
ARG 110
0.0475
LEU 111
0.0423
GLY 112
0.0352
PHE 113
0.0215
LEU 114
0.0320
HIS 115
0.0366
SER 116
0.0383
SER 121
0.0893
VAL 122
0.0623
THR 123
0.0285
CYS 124
0.0233
THR 125
0.0306
TYR 126
0.0195
SER 127
0.0280
PRO 128
0.0239
ALA 129
0.0356
LEU 130
0.0369
ASN 131
0.0286
LYS 132
0.0261
MET 133
0.0173
PHE 134
0.0195
CYS 135
0.0107
GLN 136
0.0069
LEU 137
0.0230
ALA 138
0.0277
LYS 139
0.0194
THR 140
0.0250
CYS 141
0.0218
PRO 142
0.0305
VAL 143
0.0387
GLN 144
0.0478
LEU 145
0.0362
TRP 146
0.0428
VAL 147
0.0629
ASP 148
0.0945
SER 149
0.0944
THR 150
0.0765
PRO 151
0.0736
PRO 152
0.0975
PRO 153
0.0900
GLY 154
0.0992
THR 155
0.0562
ARG 156
0.0663
VAL 157
0.0664
ARG 158
0.1044
ALA 159
0.0510
MET 160
0.0474
ALA 161
0.0384
ILE 162
0.0459
TYR 163
0.0466
LYS 164
0.0497
GLN 165
0.0817
GLU 171
0.0684
VAL 172
0.0482
VAL 173
0.0338
ARG 174
0.0283
HIS 175
0.0540
CYS 176
0.0748
PRO 177
0.1026
HIS 178
0.1282
HIS 179
0.1016
GLU 180
0.1011
ARG 181
0.1518
SER 185
0.1086
ASP 186
0.1308
GLY 187
0.1231
LEU 188
0.0954
ALA 189
0.0659
PRO 190
0.0932
PRO 191
0.0953
GLN 192
0.0718
HIS 193
0.0500
LEU 194
0.0290
ILE 195
0.0267
ARG 196
0.0244
VAL 197
0.0159
GLU 198
0.0256
GLY 199
0.0176
ASN 200
0.0261
LEU 201
0.0138
ARG 202
0.0129
VAL 203
0.0148
GLU 204
0.0511
TYR 205
0.0673
LEU 206
0.1005
ASP 207
0.1086
ASP 208
0.1179
ARG 209
0.0974
ASN 210
0.3317
THR 211
0.0962
PHE 212
0.0657
ARG 213
0.0719
HIS 214
0.0656
SER 215
0.0531
VAL 216
0.0364
VAL 217
0.0473
VAL 218
0.0539
PRO 219
0.0644
TYR 220
0.0322
GLU 221
0.0261
PRO 222
0.0314
PRO 223
0.0283
GLU 224
0.0237
VAL 225
0.0671
GLY 226
0.0783
SER 227
0.0351
ASP 228
0.0602
CYS 229
0.0360
THR 230
0.0294
THR 231
0.0434
ILE 232
0.0569
HIS 233
0.0266
TYR 234
0.0279
ASN 235
0.0237
TYR 236
0.0213
MET 237
0.0450
CYS 238
0.0549
ASN 239
0.0543
SER 240
0.0515
SER 241
0.0791
CYS 242
0.0881
MET 243
0.1040
GLY 244
0.0875
GLY 245
0.0628
MET 246
0.0475
ASN 247
0.0808
ARG 248
0.0798
ARG 249
0.0657
PRO 250
0.0511
ILE 251
0.0327
LEU 252
0.0463
THR 253
0.0428
ILE 254
0.0479
ILE 255
0.0493
THR 256
0.0429
LEU 257
0.0241
GLU 258
0.0501
ASP 259
0.1047
SER 260
0.1501
SER 261
0.2871
GLY 262
0.1582
ASN 263
0.1430
LEU 264
0.0691
LEU 265
0.0514
GLY 266
0.0168
ARG 267
0.0186
ASN 268
0.0424
SER 269
0.0483
PHE 270
0.0327
GLU 271
0.0441
VAL 272
0.0264
ARG 273
0.0308
VAL 274
0.0290
CYS 275
0.0315
ALA 276
0.0209
CYS 277
0.0490
PRO 278
0.0431
GLY 279
0.0730
ARG 280
0.1052
ASP 281
0.0885
ARG 282
0.0722
ARG 283
0.1022
THR 284
0.1378
GLU 285
0.0885
GLU 286
0.0388
GLU 287
0.0676
ASN 288
0.0989
LEU 289
0.0913
ARG 290
0.0829
LYS 291
0.0918
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.