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 = 0.4180
VAL 97
0.0188
PRO 98
0.0183
SER 99
0.0277
GLN 100
0.0199
LYS 101
0.0552
THR 102
0.0793
TYR 103
0.0925
GLN 104
0.0887
GLY 105
0.0913
SER 106
0.0935
SER 106
0.0937
TYR 107
0.0597
GLY 108
0.0795
PHE 109
0.0599
ARG 110
0.0708
ARG 110
0.0713
LEU 111
0.0678
GLY 112
0.0936
PHE 113
0.0488
LEU 114
0.0521
VAL 122
0.0621
THR 123
0.0457
CYS 124
0.0272
CYS 124
0.0272
THR 125
0.0217
TYR 126
0.0187
SER 127
0.0364
PRO 128
0.0546
ALA 129
0.0798
LEU 130
0.0581
ASN 131
0.0234
LYS 132
0.0209
MET 133
0.0152
MET 133
0.0151
PHE 134
0.0231
CYS 135
0.0253
CYS 135
0.0251
GLN 136
0.0339
LEU 137
0.0283
ALA 138
0.0294
LYS 139
0.0346
THR 140
0.0306
CYS 141
0.0223
CYS 141
0.0222
PRO 142
0.0381
VAL 143
0.0434
GLN 144
0.0731
LEU 145
0.0465
TRP 146
0.0632
VAL 147
0.0490
ASP 148
0.0642
SER 149
0.0358
SER 149
0.0359
THR 150
0.0166
PRO 151
0.0343
PRO 152
0.0594
PRO 153
0.0804
GLY 154
0.0927
THR 155
0.0591
ARG 156
0.0590
VAL 157
0.0256
ARG 158
0.0229
ALA 159
0.0127
MET 160
0.0136
MET 160
0.0143
ALA 161
0.0170
ILE 162
0.0227
TYR 163
0.0364
LYS 164
0.0436
GLN 165
0.0614
SER 166
0.0793
SER 166
0.0793
GLN 167
0.0916
GLN 167
0.0916
HIS 168
0.0698
MET 169
0.0522
THR 170
0.0511
GLU 171
0.0578
VAL 172
0.0431
VAL 173
0.0318
ARG 174
0.0316
ARG 175
0.0227
ARG 175
0.0227
CYS 176
0.0247
PRO 177
0.0379
HIS 178
0.0306
HIS 179
0.0278
GLU 180
0.0394
ARG 181
0.0606
LEU 188
0.0484
ALA 189
0.0419
PRO 190
0.0412
PRO 191
0.0465
GLN 192
0.0392
HIS 193
0.0262
LEU 194
0.0177
ILE 195
0.0178
ARG 196
0.0218
VAL 197
0.0175
GLU 198
0.0252
GLY 199
0.0198
ASN 200
0.0328
LEU 201
0.0534
ARG 202
0.0224
VAL 203
0.0233
GLU 204
0.0295
TYR 205
0.0322
LEU 206
0.0407
ASP 207
0.0303
ASP 208
0.0765
ARG 209
0.1508
ASN 210
0.2623
THR 211
0.0610
PHE 212
0.0617
ARG 213
0.0301
HIS 214
0.0293
SER 215
0.0282
VAL 216
0.0207
VAL 217
0.0066
VAL 218
0.0199
PRO 219
0.0778
TYR 220
0.0477
GLU 221
0.0676
PRO 222
0.0785
PRO 222
0.0783
PRO 223
0.1025
GLU 224
0.1447
VAL 225
0.2539
GLY 226
0.4180
SER 227
0.1905
ASP 228
0.1307
CYS 229
0.0941
THR 230
0.0634
THR 231
0.0512
ILE 232
0.0213
HIS 233
0.0334
TYR 234
0.0232
ASN 235
0.0245
TYR 236
0.0160
MET 237
0.0184
CYS 238
0.0096
CYS 238
0.0098
ASN 239
0.0135
ASN 239
0.0135
SER 240
0.0190
SER 241
0.0226
CYS 242
0.0145
MET 243
0.0253
GLY 244
0.0340
GLY 245
0.0270
MET 246
0.0268
ASN 247
0.0329
ARG 248
0.0333
SER 249
0.0315
PRO 250
0.0281
PRO 250
0.0280
ILE 251
0.0230
LEU 252
0.0224
THR 253
0.0227
ILE 254
0.0194
ILE 254
0.0194
ILE 255
0.0282
THR 256
0.0266
THR 256
0.0270
LEU 257
0.0268
GLU 258
0.0551
ASP 259
0.0798
SER 260
0.1108
SER 261
0.1470
SER 261
0.1471
GLY 262
0.1110
ASN 263
0.1146
LEU 264
0.0887
LEU 265
0.0683
GLY 266
0.0602
ARG 267
0.0551
ARG 267
0.0548
ASN 268
0.0524
SER 269
0.0314
PHE 270
0.0228
GLU 271
0.0280
VAL 272
0.0238
VAL 272
0.0248
ARG 273
0.0214
VAL 274
0.0195
CYS 275
0.0335
ALA 276
0.0558
CYS 277
0.0699
CYS 277
0.0697
PRO 278
0.0511
GLY 279
0.0619
ARG 280
0.0851
ASP 281
0.0761
ARG 282
0.0571
ARG 282
0.0571
ARG 283
0.0756
THR 284
0.1090
GLU 285
0.0899
GLU 286
0.0873
GLU 287
0.1237
ASN 288
0.1849
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.