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 = 0.3016
SER 96
0.0965
VAL 97
0.2352
PRO 98
0.1033
SER 99
0.3016
GLN 100
0.0873
LYS 101
0.0905
THR 102
0.0745
TYR 103
0.0489
GLN 104
0.0512
GLY 105
0.0462
SER 106
0.0636
SER 106
0.0631
TYR 107
0.0658
GLY 108
0.0650
PHE 109
0.0430
ARG 110
0.0468
LEU 111
0.0471
GLY 112
0.0434
PHE 113
0.0311
LEU 114
0.0473
HIS 115
0.0588
SER 116
0.0519
VAL 122
0.0465
THR 123
0.0444
CYS 124
0.0446
THR 125
0.0501
TYR 126
0.0529
SER 127
0.0513
PRO 128
0.0801
ALA 129
0.0787
LEU 130
0.0767
ASN 131
0.0790
LYS 132
0.0503
MET 133
0.0452
PHE 134
0.0430
CYS 135
0.0360
GLN 136
0.0318
LEU 137
0.0229
ALA 138
0.0273
LYS 139
0.0345
LYS 139
0.0345
THR 140
0.0369
CYS 141
0.0351
PRO 142
0.0326
VAL 143
0.0325
GLN 144
0.0445
LEU 145
0.0386
TRP 146
0.0459
VAL 147
0.0552
ASP 148
0.0837
SER 149
0.0865
THR 150
0.0803
PRO 151
0.0755
PRO 152
0.0937
PRO 152
0.0916
PRO 153
0.0960
PRO 153
0.0873
GLY 154
0.0690
GLY 154
0.0698
THR 155
0.0381
ARG 156
0.0334
VAL 157
0.0349
ARG 158
0.0299
ALA 159
0.0256
MET 160
0.0294
ALA 161
0.0300
ILE 162
0.0445
TYR 163
0.0284
LYS 164
0.0507
GLN 165
0.0557
SER 166
0.1449
GLN 167
0.1740
HIS 168
0.1153
MET 169
0.1104
THR 170
0.1266
GLU 171
0.0712
GLU 171
0.0713
VAL 172
0.0156
VAL 173
0.0132
ARG 174
0.0295
ARG 175
0.0361
CYS 176
0.0478
PRO 177
0.0701
HIS 178
0.0686
HIS 179
0.0493
GLU 180
0.0661
ARG 181
0.0873
CYS 182
0.0782
SER 185
0.1837
ASP 186
0.2016
GLY 187
0.2089
LEU 188
0.1543
ALA 189
0.0933
PRO 190
0.0685
PRO 191
0.0851
GLN 192
0.0523
GLN 192
0.0522
HIS 193
0.0416
LEU 194
0.0258
ILE 195
0.0301
ARG 196
0.0325
VAL 197
0.0350
GLU 198
0.0299
GLY 199
0.0179
ASN 200
0.0408
LEU 201
0.0864
ARG 202
0.0341
VAL 203
0.0300
GLU 204
0.0451
TYR 205
0.0864
LEU 206
0.1043
ASP 207
0.0740
ASP 208
0.0691
ARG 209
0.0603
ASN 210
0.0796
THR 211
0.0677
PHE 212
0.0204
ARG 213
0.0378
HIS 214
0.0405
SER 215
0.0353
VAL 216
0.0212
VAL 217
0.0378
VAL 218
0.0364
PRO 219
0.0369
TYR 220
0.0206
GLU 221
0.0278
GLU 221
0.0278
PRO 222
0.0571
PRO 223
0.0534
GLU 224
0.0574
VAL 225
0.0983
GLY 226
0.0530
SER 227
0.0407
ASP 228
0.0592
CYS 229
0.0435
THR 230
0.0271
THR 231
0.0380
ILE 232
0.0349
HIS 233
0.0286
TYR 234
0.0315
ASN 235
0.0314
TYR 236
0.0231
MET 237
0.0249
CYS 238
0.0205
CYS 238
0.0203
ASN 239
0.0144
SER 240
0.0224
SER 241
0.0379
CYS 242
0.0386
MET 243
0.0573
GLY 244
0.0635
GLY 245
0.0440
MET 246
0.0339
ASN 247
0.0494
ARG 248
0.0478
ARG 249
0.0418
PRO 250
0.0356
ILE 251
0.0334
LEU 252
0.0477
THR 253
0.0463
ILE 254
0.0333
ILE 255
0.0153
THR 256
0.0217
LEU 257
0.0174
GLU 258
0.0257
ASP 259
0.0538
SER 260
0.0853
SER 261
0.1246
GLY 262
0.0941
ASN 263
0.0683
LEU 264
0.0236
LEU 265
0.0216
GLY 266
0.0182
ARG 267
0.0266
ASN 268
0.0374
ASN 268
0.0364
SER 269
0.0200
PHE 270
0.0536
GLU 271
0.0471
GLU 271
0.0464
VAL 272
0.0360
ARG 273
0.0320
VAL 274
0.0257
CYS 275
0.0312
ALA 276
0.0322
CYS 277
0.0417
PRO 278
0.0449
GLY 279
0.0387
ARG 280
0.0312
ASP 281
0.0442
ARG 282
0.0444
ARG 283
0.0214
THR 284
0.0450
GLU 285
0.0872
GLU 286
0.0702
GLU 287
0.1009
ASN 288
0.1419
LEU 289
0.1625
ARG 290
0.1862
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.