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 = 0.2962
VAL 97
0.0148
PRO 98
0.0141
SER 99
0.0127
GLN 100
0.0097
LYS 101
0.0150
THR 102
0.0153
TYR 103
0.0153
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
0.0097
ARG 110
0.0095
LEU 111
0.0144
GLY 112
0.0243
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
0.0327
PRO 128
0.0410
ALA 129
0.0641
LEU 130
0.0421
ASN 131
0.0323
LYS 132
0.0293
MET 133
0.0193
MET 133
0.0193
PHE 134
0.0163
CYS 135
0.0092
CYS 135
0.0091
GLN 136
0.0144
LEU 137
0.0261
ALA 138
0.0298
LYS 139
0.0239
THR 140
0.0207
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
0.0088
VAL 147
0.0122
ASP 148
0.0127
SER 149
0.0232
SER 149
0.0233
THR 150
0.0320
PRO 151
0.0285
PRO 152
0.0343
PRO 153
0.0378
GLY 154
0.0302
THR 155
0.0173
ARG 156
0.0110
VAL 157
0.0082
ARG 158
0.0143
ALA 159
0.0219
MET 160
0.0176
MET 160
0.0179
ALA 161
0.0150
ILE 162
0.0191
TYR 163
0.0235
LYS 164
0.0460
GLN 165
0.0573
SER 166
0.1797
SER 166
0.1796
GLN 167
0.2393
GLN 167
0.2392
HIS 168
0.1268
MET 169
0.0636
THR 170
0.0568
GLU 171
0.0928
VAL 172
0.0697
VAL 173
0.0421
ARG 174
0.0319
ARG 175
0.0532
ARG 175
0.0532
CYS 176
0.1046
PRO 177
0.1677
HIS 178
0.1729
HIS 179
0.1240
GLU 180
0.1073
ARG 181
0.2482
LEU 188
0.0662
ALA 189
0.0507
PRO 190
0.0719
PRO 191
0.0677
GLN 192
0.0266
HIS 193
0.0183
LEU 194
0.0130
ILE 195
0.0115
ARG 196
0.0175
VAL 197
0.0241
GLU 198
0.0260
GLY 199
0.0324
ASN 200
0.0310
LEU 201
0.0637
ARG 202
0.0388
VAL 203
0.0389
GLU 204
0.0543
TYR 205
0.0538
LEU 206
0.0666
ASP 207
0.0972
ASP 208
0.1791
ARG 209
0.2962
ASN 210
0.2524
THR 211
0.1361
PHE 212
0.0556
ARG 213
0.0635
HIS 214
0.0375
SER 215
0.0285
VAL 216
0.0292
VAL 217
0.0252
VAL 218
0.0167
PRO 219
0.0162
TYR 220
0.0184
GLU 221
0.0276
PRO 222
0.0340
PRO 222
0.0341
PRO 223
0.0372
GLU 224
0.1141
VAL 225
0.2668
GLY 226
0.1650
SER 227
0.0439
ASP 228
0.0257
CYS 229
0.0167
THR 230
0.0198
THR 231
0.0288
ILE 232
0.0181
HIS 233
0.0190
TYR 234
0.0202
ASN 235
0.0141
TYR 236
0.0155
MET 237
0.0366
CYS 238
0.0418
CYS 238
0.0413
ASN 239
0.0439
ASN 239
0.0440
SER 240
0.0473
SER 241
0.0653
CYS 242
0.0888
MET 243
0.1255
GLY 244
0.1652
GLY 245
0.1095
MET 246
0.0737
ASN 247
0.1017
ARG 248
0.0797
ARG 249
0.0944
PRO 250
0.0596
PRO 250
0.0596
ILE 251
0.0304
LEU 252
0.0162
THR 253
0.0064
ILE 254
0.0107
ILE 254
0.0107
ILE 255
0.0115
THR 256
0.0151
THR 256
0.0146
LEU 257
0.0053
GLU 258
0.0096
ASP 259
0.0198
SER 260
0.0253
SER 261
0.0309
SER 261
0.0308
GLY 262
0.0204
ASN 263
0.0252
LEU 264
0.0182
LEU 265
0.0154
GLY 266
0.0096
ARG 267
0.0105
ARG 267
0.0105
ASN 268
0.0095
SER 269
0.0083
PHE 270
0.0138
GLU 271
0.0208
VAL 272
0.0178
VAL 272
0.0174
ARG 273
0.0277
VAL 274
0.0199
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
0.1740
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.