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 = 0.2919
VAL 97
0.1086
PRO 98
0.1251
SER 99
0.1654
GLN 100
0.0879
LYS 101
0.1349
THR 102
0.0551
TYR 103
0.0175
GLN 104
0.0090
GLY 105
0.0274
SER 106
0.0451
SER 106
0.0451
TYR 107
0.0233
GLY 108
0.0205
PHE 109
0.0173
ARG 110
0.0268
LEU 111
0.0488
GLY 112
0.0529
PHE 113
0.0433
LEU 114
0.0387
HIS 115
0.0532
SER 116
0.0495
VAL 122
0.0725
THR 123
0.0383
CYS 124
0.0205
THR 125
0.0374
THR 125
0.0377
TYR 126
0.0462
SER 127
0.0714
PRO 128
0.0939
ALA 129
0.1507
LEU 130
0.1153
ASN 131
0.0787
ASN 131
0.0794
LYS 132
0.0629
MET 133
0.0562
PHE 134
0.0627
CYS 135
0.0505
GLN 136
0.0694
LEU 137
0.0867
ALA 138
0.0739
LYS 139
0.0756
LYS 139
0.0757
THR 140
0.0675
CYS 141
0.0557
CYS 141
0.0560
PRO 142
0.0409
VAL 143
0.0367
GLN 144
0.0243
LEU 145
0.0181
TRP 146
0.0126
VAL 147
0.0068
ASP 148
0.0219
SER 149
0.0214
THR 150
0.0223
PRO 151
0.0237
PRO 152
0.0300
PRO 152
0.0310
PRO 153
0.0242
PRO 153
0.0257
GLY 154
0.0130
GLY 154
0.0157
THR 155
0.0093
ARG 156
0.0256
VAL 157
0.0229
ARG 158
0.0311
ALA 159
0.0152
MET 160
0.0293
ALA 161
0.0549
ILE 162
0.0456
TYR 163
0.0378
LYS 164
0.0412
GLN 165
0.0776
SER 166
0.0697
GLN 167
0.0860
GLN 167
0.0860
HIS 168
0.0326
MET 169
0.0333
THR 170
0.0481
GLU 171
0.0605
VAL 172
0.0274
VAL 173
0.0268
ARG 174
0.0452
ARG 175
0.0290
ARG 175
0.0290
CYS 176
0.0392
PRO 177
0.0660
HIS 178
0.0760
HIS 179
0.0646
GLU 180
0.0673
ARG 181
0.0482
CYS 182
0.1237
CYS 182
0.1239
GLY 187
0.1826
LEU 188
0.1294
ALA 189
0.0716
PRO 190
0.0506
PRO 191
0.0685
GLN 192
0.0345
HIS 193
0.0279
LEU 194
0.0341
ILE 195
0.0367
ARG 196
0.0356
VAL 197
0.0353
GLU 198
0.0470
GLY 199
0.0605
ASN 200
0.0505
LEU 201
0.1383
ARG 202
0.0114
VAL 203
0.0261
GLU 204
0.0461
TYR 205
0.0537
LEU 206
0.0501
ASP 207
0.0350
ASP 208
0.0586
ARG 209
0.0654
ASN 210
0.1035
THR 211
0.1834
PHE 212
0.0770
ARG 213
0.0454
HIS 214
0.0177
SER 215
0.0296
SER 215
0.0302
VAL 216
0.0315
VAL 217
0.0148
VAL 218
0.0168
PRO 219
0.0146
TYR 220
0.0186
GLU 221
0.0182
PRO 222
0.0203
PRO 223
0.0237
GLU 224
0.0458
VAL 225
0.0370
GLY 226
0.0182
SER 227
0.0439
ASP 228
0.0086
CYS 229
0.0060
THR 230
0.0181
THR 231
0.0341
ILE 232
0.0581
HIS 233
0.0760
TYR 234
0.0555
ASN 235
0.0719
TYR 236
0.1038
MET 237
0.0681
CYS 238
0.0627
CYS 238
0.0631
ASN 239
0.0817
SER 240
0.0679
SER 241
0.0888
CYS 242
0.0581
MET 243
0.0652
GLY 244
0.0782
GLY 245
0.0573
MET 246
0.0671
ASN 247
0.1151
ARG 248
0.1150
ARG 249
0.0607
PRO 250
0.0468
ILE 251
0.0455
LEU 252
0.0465
LEU 252
0.0465
THR 253
0.0604
ILE 254
0.0550
ILE 254
0.0551
ILE 255
0.0434
THR 256
0.0786
THR 256
0.0758
LEU 257
0.0282
GLU 258
0.0237
GLU 258
0.0236
ASP 259
0.0158
SER 260
0.0287
SER 261
0.1643
GLY 262
0.0456
ASN 263
0.1103
LEU 264
0.0854
LEU 265
0.0325
GLY 266
0.0330
ARG 267
0.0434
ASN 268
0.0153
SER 269
0.0206
PHE 270
0.0463
GLU 271
0.0624
GLU 271
0.0624
VAL 272
0.1005
ARG 273
0.1223
VAL 274
0.0785
CYS 275
0.0853
ALA 276
0.0716
CYS 277
0.0228
PRO 278
0.0391
GLY 279
0.0783
ARG 280
0.1459
ASP 281
0.1438
ARG 282
0.1330
ARG 283
0.1398
THR 284
0.1893
GLU 285
0.1048
GLU 286
0.0355
GLU 287
0.2919
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.