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 = 0.2618
SER 96
0.0847
VAL 97
0.2242
PRO 98
0.0708
SER 99
0.2618
GLN 100
0.0695
LYS 101
0.0690
THR 102
0.0655
TYR 103
0.0627
GLN 104
0.0600
GLY 105
0.0646
SER 106
0.0724
TYR 107
0.0621
GLY 108
0.0640
PHE 109
0.0466
ARG 110
0.0508
LEU 111
0.0488
GLY 112
0.0467
PHE 113
0.0677
LEU 114
0.0510
SER 121
0.0748
VAL 122
0.0482
THR 123
0.0365
CYS 124
0.0229
THR 125
0.0314
TYR 126
0.0606
SER 127
0.0816
PRO 128
0.1175
ALA 129
0.1219
LEU 130
0.0758
ASN 131
0.0593
LYS 132
0.0325
MET 133
0.0384
PHE 134
0.0315
CYS 135
0.0243
GLN 136
0.0320
LEU 137
0.0251
ALA 138
0.0285
LYS 139
0.0317
THR 140
0.0300
CYS 141
0.0235
PRO 142
0.0426
VAL 143
0.0466
GLN 144
0.0461
LEU 145
0.0431
TRP 146
0.0488
VAL 147
0.0555
ASP 148
0.0781
SER 149
0.0833
THR 150
0.1100
PRO 151
0.1860
PRO 152
0.1084
PRO 153
0.0352
GLY 154
0.0522
THR 155
0.0337
ARG 156
0.0352
VAL 157
0.0302
ARG 158
0.0323
ALA 159
0.0268
MET 160
0.0258
ALA 161
0.0334
ILE 162
0.0485
TYR 163
0.0544
LYS 164
0.0696
GLN 165
0.0773
SER 166
0.1454
GLN 167
0.1654
HIS 168
0.1235
MET 169
0.1190
THR 170
0.1154
GLU 171
0.0888
VAL 172
0.0539
VAL 173
0.0367
ARG 174
0.0363
ARG 175
0.0320
CYS 176
0.0416
PRO 177
0.0534
HIS 178
0.0441
HIS 179
0.0314
GLU 180
0.0455
ARG 181
0.0537
CYS 182
0.0389
SER 185
0.1115
ASP 186
0.0899
GLY 187
0.0933
LEU 188
0.0529
ALA 189
0.0307
PRO 190
0.0350
PRO 191
0.0500
GLN 192
0.0406
HIS 193
0.0209
LEU 194
0.0120
ILE 195
0.0104
ARG 196
0.0088
VAL 197
0.0141
GLU 198
0.0257
GLY 199
0.0273
ASN 200
0.0166
LEU 201
0.0221
ARG 202
0.0166
VAL 203
0.0118
GLU 204
0.0074
TYR 205
0.0109
LEU 206
0.0091
ASP 207
0.0335
ASP 208
0.0611
ARG 209
0.1210
ASN 210
0.1206
THR 211
0.0477
PHE 212
0.0432
ARG 213
0.0231
HIS 214
0.0257
SER 215
0.0182
VAL 216
0.0125
VAL 217
0.0172
VAL 218
0.0209
PRO 219
0.0421
TYR 220
0.0287
GLU 221
0.0345
PRO 222
0.0318
PRO 223
0.0423
GLU 224
0.0651
VAL 225
0.1118
GLY 226
0.1349
SER 227
0.0882
ASP 228
0.0593
CYS 229
0.0512
THR 230
0.0414
THR 231
0.0440
ILE 232
0.0387
HIS 233
0.0335
TYR 234
0.0231
ASN 235
0.0208
TYR 236
0.0137
MET 237
0.0108
CYS 238
0.0129
ASN 239
0.0152
SER 240
0.0289
SER 241
0.0358
CYS 242
0.0348
GLY 245
0.0466
MET 246
0.0435
ASN 247
0.0489
ARG 248
0.0493
ARG 249
0.0537
PRO 250
0.0501
ILE 251
0.0454
LEU 252
0.0484
THR 253
0.0438
ILE 254
0.0389
ILE 255
0.0326
THR 256
0.0248
LEU 257
0.0230
GLU 258
0.0368
ASP 259
0.0527
SER 260
0.0689
SER 261
0.1114
GLY 262
0.0954
ASN 263
0.0880
LEU 264
0.0604
LEU 265
0.0482
GLY 266
0.0367
ARG 267
0.0278
ASN 268
0.0299
SER 269
0.0272
PHE 270
0.0548
GLU 271
0.0506
VAL 272
0.0382
ARG 273
0.0304
VAL 274
0.0224
CYS 275
0.0335
ALA 276
0.0449
CYS 277
0.0767
PRO 278
0.0499
GLY 279
0.0571
ARG 280
0.0913
ASP 281
0.0966
ARG 282
0.0738
ARG 283
0.0777
THR 284
0.1353
GLU 285
0.1548
GLU 286
0.1341
GLU 287
0.1457
ASN 288
0.2190
LEU 289
0.2381
ARG 290
0.2325
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.