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 = 0.2880
VAL 97
0.1185
PRO 98
0.0264
SER 99
0.1621
GLN 100
0.0195
LYS 101
0.0252
THR 102
0.0232
TYR 103
0.0414
GLN 104
0.0456
GLY 105
0.0573
SER 106
0.0687
TYR 107
0.0686
GLY 108
0.0543
PHE 109
0.0394
ARG 110
0.0330
LEU 111
0.0266
GLY 112
0.0258
PHE 113
0.0201
LEU 114
0.0183
HIS 115
0.0354
SER 116
0.0571
GLY 117
0.0788
THR 118
0.0759
ALA 119
0.0836
LYS 120
0.0797
SER 121
0.0765
VAL 122
0.0598
THR 123
0.0389
CYS 124
0.0274
THR 125
0.0323
TYR 126
0.0277
SER 127
0.0389
PRO 128
0.0407
ALA 129
0.0505
LEU 130
0.0635
ASN 131
0.0354
LYS 132
0.0212
MET 133
0.0158
MET 133
0.0162
PHE 134
0.0172
CYS 135
0.0181
GLN 136
0.0267
LEU 137
0.0267
ALA 138
0.0281
LYS 139
0.0292
THR 140
0.0167
CYS 141
0.0114
CYS 141
0.0114
PRO 142
0.0209
VAL 143
0.0251
GLN 144
0.0421
LEU 145
0.0311
TRP 146
0.0539
VAL 147
0.0833
ASP 148
0.0997
SER 149
0.1175
THR 150
0.1786
THR 150
0.1764
PRO 151
0.2880
PRO 152
0.1683
PRO 153
0.0762
GLY 154
0.0670
THR 155
0.0302
ARG 156
0.0599
VAL 157
0.0522
ARG 158
0.0534
ALA 159
0.0309
MET 160
0.0204
ALA 161
0.0173
ILE 162
0.0260
TYR 163
0.0269
LYS 164
0.0329
GLN 165
0.0493
SER 166
0.0349
GLN 167
0.0456
HIS 168
0.0334
MET 169
0.0197
THR 170
0.0409
GLU 171
0.0204
VAL 172
0.0556
VAL 173
0.0407
ARG 174
0.0399
ARG 174
0.0398
ARG 175
0.0395
CYS 176
0.0570
PRO 177
0.0776
HIS 178
0.0807
HIS 179
0.0576
GLU 180
0.0537
ARG 181
0.0813
CYS 182
0.0845
SER 183
0.0862
ASP 184
0.0840
SER 185
0.0947
ASP 186
0.1311
GLY 187
0.1150
LEU 188
0.0773
ALA 189
0.0134
PRO 190
0.0091
PRO 191
0.0320
GLN 192
0.0359
GLN 192
0.0359
HIS 193
0.0224
LEU 194
0.0187
ILE 195
0.0095
ARG 196
0.0029
VAL 197
0.0155
GLU 198
0.0123
GLY 199
0.0363
ASN 200
0.0440
LEU 201
0.0508
ARG 202
0.0557
VAL 203
0.0443
GLU 204
0.0497
TYR 205
0.0412
LEU 206
0.0413
ASP 207
0.0410
ASP 208
0.0563
ARG 209
0.0762
ASN 210
0.0857
THR 211
0.0774
PHE 212
0.0463
ARG 213
0.0465
HIS 214
0.0362
SER 215
0.0312
VAL 216
0.0292
VAL 217
0.0531
VAL 218
0.0569
PRO 219
0.0885
TYR 220
0.0612
GLU 221
0.0855
PRO 222
0.0919
PRO 223
0.1074
GLU 224
0.1747
VAL 225
0.2707
GLY 226
0.2256
SER 227
0.1621
ASP 228
0.1404
CYS 229
0.0829
THR 230
0.0612
THR 231
0.0243
ILE 232
0.0040
HIS 233
0.0072
TYR 234
0.0086
ASN 235
0.0144
TYR 236
0.0177
MET 237
0.0248
CYS 238
0.0285
CYS 238
0.0285
ASN 239
0.0246
SER 240
0.0216
SER 241
0.0337
CYS 242
0.0474
MET 243
0.0666
GLY 244
0.0770
GLY 245
0.0538
MET 246
0.0436
ASN 247
0.0478
ARG 248
0.0292
ARG 249
0.0323
PRO 250
0.0241
ILE 251
0.0164
LEU 252
0.0179
THR 253
0.0169
ILE 254
0.0192
ILE 255
0.0256
THR 256
0.0195
LEU 257
0.0046
GLU 258
0.0345
ASP 259
0.0538
SER 260
0.0850
SER 261
0.1512
GLY 262
0.1353
ASN 263
0.1129
LEU 264
0.0687
LEU 265
0.0519
GLY 266
0.0414
ARG 267
0.0268
ASN 268
0.0188
SER 269
0.0143
PHE 270
0.0237
GLU 271
0.0175
VAL 272
0.0077
ARG 273
0.0039
VAL 274
0.0105
CYS 275
0.0158
ALA 276
0.0290
CYS 277
0.0366
CYS 277
0.0365
PRO 278
0.0298
GLY 279
0.0568
ARG 280
0.0619
ASP 281
0.0453
ARG 282
0.0558
ARG 283
0.0891
THR 284
0.0984
GLU 285
0.0981
GLU 286
0.1048
GLU 287
0.1485
ASN 288
0.1717
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.