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 = 0.2964
VAL 97
0.0149
PRO 98
0.0141
SER 99
0.0127
GLN 100
0.0097
LYS 101
0.0150
THR 102
0.0154
TYR 103
0.0154
GLN 104
0.0161
GLY 105
0.0192
SER 106
0.0296
SER 106
0.0296
TYR 107
0.0219
GLY 108
0.0166
PHE 109
0.0107
ARG 110
0.0098
ARG 110
0.0096
LEU 111
0.0145
GLY 112
0.0244
PHE 113
0.0337
LEU 114
0.0431
VAL 122
0.0517
THR 123
0.0265
CYS 124
0.0216
CYS 124
0.0216
THR 125
0.0314
TYR 126
0.0296
SER 127
0.0326
PRO 128
0.0409
ALA 129
0.0639
LEU 130
0.0420
ASN 131
0.0322
LYS 132
0.0292
MET 133
0.0193
MET 133
0.0193
PHE 134
0.0163
CYS 135
0.0092
CYS 135
0.0092
GLN 136
0.0144
LEU 137
0.0260
ALA 138
0.0298
LYS 139
0.0238
THR 140
0.0206
CYS 141
0.0177
CYS 141
0.0176
PRO 142
0.0284
VAL 143
0.0259
GLN 144
0.0219
LEU 145
0.0087
TRP 146
0.0087
VAL 147
0.0121
ASP 148
0.0126
SER 149
0.0231
SER 149
0.0232
THR 150
0.0319
PRO 151
0.0284
PRO 152
0.0343
PRO 153
0.0378
GLY 154
0.0301
THR 155
0.0172
ARG 156
0.0109
VAL 157
0.0082
ARG 158
0.0143
ALA 159
0.0218
MET 160
0.0175
MET 160
0.0178
ALA 161
0.0150
ILE 162
0.0191
TYR 163
0.0235
LYS 164
0.0461
GLN 165
0.0573
SER 166
0.1798
SER 166
0.1797
GLN 167
0.2393
GLN 167
0.2392
HIS 168
0.1267
MET 169
0.0636
THR 170
0.0568
GLU 171
0.0928
VAL 172
0.0697
VAL 173
0.0420
ARG 174
0.0319
ARG 175
0.0531
ARG 175
0.0532
CYS 176
0.1045
PRO 177
0.1675
HIS 178
0.1727
HIS 179
0.1239
GLU 180
0.1072
ARG 181
0.2481
LEU 188
0.0661
ALA 189
0.0506
PRO 190
0.0719
PRO 191
0.0676
GLN 192
0.0266
HIS 193
0.0183
LEU 194
0.0130
ILE 195
0.0115
ARG 196
0.0174
VAL 197
0.0241
GLU 198
0.0260
GLY 199
0.0324
ASN 200
0.0309
LEU 201
0.0635
ARG 202
0.0387
VAL 203
0.0388
GLU 204
0.0542
TYR 205
0.0537
LEU 206
0.0665
ASP 207
0.0971
ASP 208
0.1792
ARG 209
0.2964
ASN 210
0.2526
THR 211
0.1361
PHE 212
0.0555
ARG 213
0.0635
HIS 214
0.0374
SER 215
0.0284
VAL 216
0.0292
VAL 217
0.0252
VAL 218
0.0167
PRO 219
0.0161
TYR 220
0.0184
GLU 221
0.0276
PRO 222
0.0340
PRO 222
0.0341
PRO 223
0.0372
GLU 224
0.1143
VAL 225
0.2672
GLY 226
0.1653
SER 227
0.0440
ASP 228
0.0257
CYS 229
0.0167
THR 230
0.0199
THR 231
0.0289
ILE 232
0.0182
HIS 233
0.0190
TYR 234
0.0201
ASN 235
0.0140
TYR 236
0.0156
MET 237
0.0366
CYS 238
0.0418
CYS 238
0.0412
ASN 239
0.0439
ASN 239
0.0440
SER 240
0.0472
SER 241
0.0652
CYS 242
0.0887
MET 243
0.1252
GLY 244
0.1649
GLY 245
0.1094
MET 246
0.0736
ASN 247
0.1016
ARG 248
0.0797
SER 249
0.0944
PRO 250
0.0596
PRO 250
0.0595
ILE 251
0.0304
LEU 252
0.0161
THR 253
0.0063
ILE 254
0.0107
ILE 254
0.0107
ILE 255
0.0115
THR 256
0.0152
THR 256
0.0146
LEU 257
0.0053
GLU 258
0.0096
ASP 259
0.0197
SER 260
0.0253
SER 261
0.0308
SER 261
0.0308
GLY 262
0.0204
ASN 263
0.0252
LEU 264
0.0182
LEU 265
0.0154
GLY 266
0.0097
ARG 267
0.0105
ARG 267
0.0106
ASN 268
0.0095
SER 269
0.0083
PHE 270
0.0138
GLU 271
0.0208
VAL 272
0.0178
VAL 272
0.0173
ARG 273
0.0277
VAL 274
0.0200
CYS 275
0.0174
ALA 276
0.0114
CYS 277
0.0255
CYS 277
0.0255
PRO 278
0.0276
GLY 279
0.0483
ARG 280
0.0664
ASP 281
0.0536
ARG 282
0.0480
ARG 282
0.0480
ARG 283
0.0427
THR 284
0.0718
GLU 285
0.0591
GLU 286
0.0369
GLU 287
0.0532
ASN 288
0.1742
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.