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 = 0.4119
SER 96
0.0942
VAL 97
0.0895
PRO 98
0.0814
SER 99
0.0228
GLN 100
0.0259
LYS 101
0.0733
THR 102
0.0466
TYR 103
0.0504
GLN 104
0.0489
GLY 105
0.0695
SER 106
0.0829
SER 106
0.0829
TYR 107
0.0690
GLY 108
0.0602
PHE 109
0.0391
ARG 110
0.0272
LEU 111
0.0192
GLY 112
0.0197
PHE 113
0.0458
LEU 114
0.0460
HIS 115
0.0534
SER 116
0.0475
VAL 122
0.0482
ALA 123
0.0377
CYS 124
0.0369
THR 125
0.0479
TYR 126
0.0501
SER 127
0.0583
PRO 128
0.0696
ALA 129
0.0687
LEU 130
0.0670
ASN 131
0.0670
LYS 132
0.0442
MET 133
0.0387
PHE 134
0.0320
CYS 135
0.0278
GLN 136
0.0239
LEU 137
0.0179
ALA 138
0.0221
LYS 139
0.0272
LYS 139
0.0272
THR 140
0.0298
CYS 141
0.0320
PRO 142
0.0340
VAL 143
0.0309
GLN 144
0.0113
LEU 145
0.0171
TRP 146
0.0420
VAL 147
0.0526
ASP 148
0.0686
SER 149
0.0811
THR 150
0.0721
PRO 151
0.0603
PRO 152
0.0764
PRO 152
0.0736
PRO 153
0.0595
PRO 153
0.0499
GLY 154
0.0451
GLY 154
0.0402
THR 155
0.0406
ARG 156
0.0406
VAL 157
0.0395
ARG 158
0.0640
ALA 159
0.0406
MET 160
0.0287
ALA 161
0.0170
ILE 162
0.0276
TYR 163
0.0379
LYS 164
0.0311
GLN 165
0.0564
SER 166
0.1429
GLN 167
0.1771
ARG 168
0.0820
MET 169
0.0897
THR 170
0.0799
GLU 171
0.0577
GLU 171
0.0576
VAL 172
0.0339
VAL 173
0.0258
ARG 174
0.0249
ARG 175
0.0243
CYS 176
0.0437
PRO 177
0.0741
HIS 178
0.0755
HIS 179
0.0499
GLU 180
0.0522
ARG 181
0.1044
CYS 182
0.1214
SER 185
0.0553
ASP 186
0.0637
GLY 187
0.0438
LEU 188
0.0359
ALA 189
0.0170
PRO 190
0.0029
PRO 191
0.0271
GLN 192
0.0250
GLN 192
0.0250
HIS 193
0.0043
LEU 194
0.0022
ILE 195
0.0167
ARG 196
0.0235
VAL 197
0.0334
GLU 198
0.0305
GLY 199
0.0399
ASN 200
0.0371
LEU 201
0.0361
ARG 202
0.0363
VAL 203
0.0333
GLU 204
0.0373
TYR 205
0.0306
LEU 206
0.0356
ASP 207
0.0379
ASP 208
0.0420
ARG 209
0.0603
ASN 210
0.0621
THR 211
0.0462
PHE 212
0.0341
ARG 213
0.0333
HIS 214
0.0274
SER 215
0.0263
VAL 216
0.0305
VAL 217
0.0447
VAL 218
0.0431
PRO 219
0.0357
TYR 220
0.0212
GLU 221
0.0446
GLU 221
0.0445
PRO 222
0.0626
PRO 223
0.0761
GLU 224
0.1369
VAL 225
0.3222
GLY 226
0.3240
SER 227
0.1096
ASP 228
0.0923
CYS 229
0.0510
THR 230
0.0285
THR 231
0.0275
ILE 232
0.0498
HIS 233
0.0303
TYR 234
0.0308
ASN 235
0.0130
TYR 236
0.0102
MET 237
0.0147
CYS 238
0.0151
CYS 238
0.0149
ASN 239
0.0121
SER 240
0.0060
SER 241
0.0219
CYS 242
0.0362
MET 243
0.0541
GLY 244
0.0699
GLY 245
0.0422
MET 246
0.0329
ASN 247
0.0369
ARG 248
0.0241
SER 249
0.0313
PRO 250
0.0203
ILE 251
0.0167
LEU 252
0.0291
THR 253
0.0321
ILE 254
0.0241
ILE 255
0.0314
THR 256
0.0430
LEU 257
0.0317
GLU 258
0.0530
ASP 259
0.0779
SER 260
0.0872
SER 261
0.1755
GLY 262
0.1161
ASN 263
0.1230
LEU 264
0.0853
LEU 265
0.0643
GLY 266
0.0499
ARG 267
0.0362
ASN 268
0.0306
ASN 268
0.0300
SER 269
0.0245
PHE 270
0.0337
GLU 271
0.0327
GLU 271
0.0326
VAL 272
0.0243
ARG 273
0.0182
VAL 274
0.0122
CYS 275
0.0156
ALA 276
0.0210
CYS 277
0.0303
PRO 278
0.0322
GLY 279
0.0429
ARG 280
0.0361
ASP 281
0.0354
ARG 282
0.0433
ARG 283
0.0373
THR 284
0.0616
GLU 285
0.0473
GLU 286
0.0661
GLU 287
0.1380
ASN 288
0.0518
LEU 289
0.1908
ARG 290
0.4119
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.