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 = 0.6226
VAL 97
0.0449
PRO 98
0.0715
SER 99
0.1095
GLN 100
0.0528
LYS 101
0.0803
THR 102
0.0496
TYR 103
0.0248
GLN 104
0.0188
GLY 105
0.0133
SER 106
0.0207
TYR 107
0.0185
GLY 108
0.0184
PHE 109
0.0163
ARG 110
0.0200
LEU 111
0.0122
GLY 112
0.0213
PHE 113
0.0135
LEU 114
0.0134
HIS 115
0.0171
SER 116
0.0198
SER 121
0.0701
VAL 122
0.0275
THR 123
0.0265
CYS 124
0.0219
THR 125
0.0208
TYR 126
0.0223
SER 127
0.0230
PRO 128
0.0322
ALA 129
0.0326
LEU 130
0.0177
ASN 131
0.0330
LYS 132
0.0253
MET 133
0.0159
PHE 134
0.0148
CYS 135
0.0188
GLN 136
0.0203
LEU 137
0.0210
ALA 138
0.0266
LYS 139
0.0247
THR 140
0.0210
CYS 141
0.0218
PRO 142
0.0094
VAL 143
0.0142
GLN 144
0.0204
LEU 145
0.0221
TRP 146
0.0209
VAL 147
0.0165
ASP 148
0.0206
SER 149
0.0207
THR 150
0.0203
PRO 151
0.0218
PRO 152
0.0333
PRO 153
0.0369
GLY 154
0.0448
THR 155
0.0286
ARG 156
0.0453
VAL 157
0.0372
ARG 158
0.0284
ALA 159
0.0303
MET 160
0.0282
ALA 161
0.0224
ILE 162
0.0172
TYR 163
0.0244
LYS 164
0.0314
GLN 165
0.0631
GLU 171
0.0325
VAL 172
0.0205
VAL 173
0.0192
ARG 174
0.0208
ARG 175
0.0128
CYS 176
0.0257
PRO 177
0.0481
HIS 178
0.0528
HIS 179
0.0349
GLU 180
0.0369
ARG 181
0.0782
SER 185
0.0746
ASP 186
0.0913
GLY 187
0.0676
LEU 188
0.0634
ALA 189
0.0337
PRO 190
0.0110
PRO 191
0.0171
GLN 192
0.0102
HIS 193
0.0137
LEU 194
0.0208
ILE 195
0.0255
ARG 196
0.0278
VAL 197
0.0235
GLU 198
0.0261
GLY 199
0.0337
ASN 200
0.0407
LEU 201
0.0368
ARG 202
0.0294
VAL 203
0.0297
GLU 204
0.0402
TYR 205
0.0348
LEU 206
0.0347
ASP 207
0.0982
ASP 208
0.2643
ARG 209
0.6226
ASN 210
0.4947
THR 211
0.1149
PHE 212
0.0902
ARG 213
0.0348
HIS 214
0.0259
SER 215
0.0427
VAL 216
0.0356
VAL 217
0.0193
VAL 218
0.0191
PRO 219
0.0472
TYR 220
0.0293
GLU 221
0.0286
PRO 222
0.0331
PRO 223
0.0308
GLU 224
0.0433
VAL 225
0.0926
GLY 226
0.0547
SER 227
0.0377
ASP 228
0.0243
CYS 229
0.0237
THR 230
0.0301
THR 231
0.0292
ILE 232
0.0349
HIS 233
0.0187
TYR 234
0.0289
ASN 235
0.0333
TYR 236
0.0290
MET 237
0.0245
CYS 238
0.0190
ASN 239
0.0121
SER 240
0.0156
SER 241
0.0198
CYS 242
0.0213
MET 243
0.0406
GLY 244
0.0471
GLY 245
0.0267
MET 246
0.0283
ASN 247
0.0357
ARG 248
0.0356
ARG 249
0.0371
PRO 250
0.0336
ILE 251
0.0233
LEU 252
0.0251
THR 253
0.0243
ILE 254
0.0192
ILE 255
0.0201
THR 256
0.0257
LEU 257
0.0230
GLU 258
0.0272
ASP 259
0.0389
SER 260
0.0664
SER 261
0.1339
GLY 262
0.0577
ASN 263
0.0453
LEU 264
0.0236
LEU 265
0.0175
GLY 266
0.0165
ARG 267
0.0198
ASN 268
0.0255
SER 269
0.0195
PHE 270
0.0207
GLU 271
0.0295
VAL 272
0.0279
ARG 273
0.0256
VAL 274
0.0139
CYS 275
0.0152
ALA 276
0.0158
CYS 277
0.0165
PRO 278
0.0160
GLY 279
0.0277
ARG 280
0.0442
ASP 281
0.0376
ARG 282
0.0271
ARG 283
0.0703
THR 284
0.1107
GLU 285
0.0448
GLU 286
0.0254
GLU 287
0.0909
ASN 288
0.0613
LEU 289
0.0610
ARG 290
0.1062
LYS 291
0.0314
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.