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 = 0.2688
VAL 97
0.1404
PRO 98
0.1319
SER 99
0.0412
GLN 100
0.0260
LYS 101
0.0563
THR 102
0.0381
TYR 103
0.0207
GLN 104
0.0196
GLY 105
0.0376
SER 106
0.0585
TYR 107
0.0513
GLY 108
0.0409
PHE 109
0.0252
ARG 110
0.0306
LEU 111
0.0451
GLY 112
0.0348
PHE 113
0.0297
LEU 114
0.0235
HIS 115
0.0270
SER 116
0.0191
GLY 117
0.0407
THR 118
0.0490
ALA 119
0.0545
LYS 120
0.0640
SER 121
0.0502
VAL 122
0.0304
THR 123
0.0135
CYS 124
0.0078
THR 125
0.0240
TYR 126
0.0330
SER 127
0.0580
PRO 128
0.0681
ALA 129
0.1019
LEU 130
0.0728
ASN 131
0.0525
LYS 132
0.0340
MET 133
0.0291
MET 133
0.0293
PHE 134
0.0244
CYS 135
0.0080
GLN 136
0.0058
LEU 137
0.0111
ALA 138
0.0097
LYS 139
0.0095
THR 140
0.0214
CYS 141
0.0196
CYS 141
0.0196
PRO 142
0.0260
VAL 143
0.0354
GLN 144
0.0335
LEU 145
0.0242
TRP 146
0.0369
VAL 147
0.0436
ASP 148
0.0647
SER 149
0.0750
THR 150
0.0766
THR 150
0.0771
PRO 151
0.0740
PRO 152
0.1103
PRO 153
0.0996
GLY 154
0.0894
THR 155
0.0662
ARG 156
0.0277
VAL 157
0.0090
ARG 158
0.0137
ALA 159
0.0206
MET 160
0.0300
ALA 161
0.0289
ILE 162
0.0515
TYR 163
0.0640
LYS 164
0.0509
GLN 165
0.1022
SER 166
0.2186
GLN 167
0.2688
HIS 168
0.1400
MET 169
0.1367
THR 170
0.1276
GLU 171
0.0899
VAL 172
0.0566
VAL 173
0.0377
ARG 174
0.0313
ARG 174
0.0313
ARG 175
0.0255
CYS 176
0.0404
PRO 177
0.0499
HIS 178
0.0556
HIS 179
0.0367
GLU 180
0.0228
ARG 181
0.0371
CYS 182
0.0534
SER 183
0.0599
ASP 184
0.0765
SER 185
0.0841
ASP 186
0.1135
GLY 187
0.1240
LEU 188
0.0939
ALA 189
0.0573
PRO 190
0.0505
PRO 191
0.0217
GLN 192
0.0168
GLN 192
0.0169
HIS 193
0.0191
LEU 194
0.0129
ILE 195
0.0173
ARG 196
0.0297
VAL 197
0.0323
GLU 198
0.0381
GLY 199
0.0565
ASN 200
0.0523
LEU 201
0.0571
ARG 202
0.0371
VAL 203
0.0355
GLU 204
0.0431
TYR 205
0.0492
LEU 206
0.0539
ASP 207
0.0665
ASP 208
0.0863
ARG 209
0.1490
ASN 210
0.1615
THR 211
0.1001
PHE 212
0.0591
ARG 213
0.0581
HIS 214
0.0392
SER 215
0.0272
VAL 216
0.0282
VAL 217
0.0193
VAL 218
0.0122
PRO 219
0.0248
TYR 220
0.0328
GLU 221
0.0524
PRO 222
0.0594
PRO 223
0.0544
GLU 224
0.0730
VAL 225
0.0701
GLY 226
0.2405
SER 227
0.0595
ASP 228
0.0543
CYS 229
0.0448
THR 230
0.0396
THR 231
0.0332
ILE 232
0.0305
HIS 233
0.0325
TYR 234
0.0232
ASN 235
0.0177
TYR 236
0.0133
MET 237
0.0122
CYS 238
0.0173
CYS 238
0.0173
ASN 239
0.0216
SER 240
0.0245
SER 241
0.0413
CYS 242
0.0475
MET 243
0.0652
GLY 244
0.0667
GLY 245
0.0477
MET 246
0.0457
ASN 247
0.0551
ARG 248
0.0462
ARG 249
0.0593
PRO 250
0.0378
ILE 251
0.0275
LEU 252
0.0320
THR 253
0.0382
ILE 254
0.0367
ILE 255
0.0297
THR 256
0.0321
LEU 257
0.0176
GLU 258
0.0475
ASP 259
0.0947
SER 260
0.1085
SER 261
0.2472
GLY 262
0.1874
ASN 263
0.1739
LEU 264
0.0765
LEU 265
0.0523
GLY 266
0.0238
ARG 267
0.0267
ASN 268
0.0295
SER 269
0.0360
PHE 270
0.0367
GLU 271
0.0227
VAL 272
0.0169
CYS 273
0.0160
VAL 274
0.0076
CYS 275
0.0095
ALA 276
0.0325
CYS 277
0.0505
CYS 277
0.0506
PRO 278
0.0354
GLY 279
0.0501
ARG 280
0.0724
ASP 281
0.0702
ARG 282
0.0581
ARG 283
0.0750
THR 284
0.1105
GLU 285
0.0982
GLU 286
0.1050
GLU 287
0.1422
ASN 288
0.2375
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.