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 = 0.3557
VAL 97
0.0109
PRO 98
0.0287
SER 99
0.0347
GLN 100
0.0465
LYS 101
0.0587
THR 102
0.0613
TYR 103
0.0665
GLN 104
0.0732
GLY 105
0.0816
SER 106
0.0951
TYR 107
0.0807
GLY 108
0.0846
PHE 109
0.0532
ARG 110
0.0588
LEU 111
0.0570
GLY 112
0.0514
PHE 113
0.0720
LEU 114
0.0674
HIS 115
0.0499
SER 116
0.0552
SER 121
0.0161
VAL 122
0.0402
THR 123
0.0412
CYS 124
0.0332
THR 125
0.0345
TYR 126
0.0588
SER 127
0.0989
PRO 128
0.1549
ALA 129
0.1697
LEU 130
0.1248
ASN 131
0.0862
LYS 132
0.0230
MET 133
0.0361
PHE 134
0.0248
CYS 135
0.0222
GLN 136
0.0311
LEU 137
0.0302
ALA 138
0.0374
LYS 139
0.0406
THR 140
0.0454
CYS 141
0.0436
PRO 142
0.0500
VAL 143
0.0478
GLN 144
0.0428
LEU 145
0.0379
TRP 146
0.0463
VAL 147
0.0600
ASP 148
0.1022
SER 149
0.1045
THR 150
0.1048
PRO 151
0.1408
PRO 152
0.1180
PRO 153
0.0827
GLY 154
0.0829
THR 155
0.0580
ARG 156
0.0510
VAL 157
0.0407
ARG 158
0.0367
ALA 159
0.0187
MET 160
0.0256
ALA 161
0.0312
ILE 162
0.0405
TYR 163
0.0443
LYS 164
0.0429
GLN 165
0.0496
GLU 171
0.0535
VAL 172
0.0442
VAL 173
0.0388
ARG 174
0.0358
ARG 175
0.0332
CYS 176
0.0361
PRO 177
0.0394
HIS 178
0.0352
HIS 179
0.0310
GLU 180
0.0342
ARG 181
0.0347
SER 185
0.0300
ASP 186
0.0255
GLY 187
0.0247
LEU 188
0.0233
ALA 189
0.0260
PRO 190
0.0269
PRO 191
0.0337
GLN 192
0.0352
HIS 193
0.0284
LEU 194
0.0252
ILE 195
0.0178
ARG 196
0.0196
VAL 197
0.0278
GLU 198
0.0327
GLY 199
0.0258
ASN 200
0.0359
LEU 201
0.0735
ARG 202
0.0382
VAL 203
0.0229
GLU 204
0.0127
TYR 205
0.0250
LEU 206
0.0356
ASP 207
0.0148
ASP 208
0.0444
ARG 209
0.0844
ASN 210
0.0997
THR 211
0.0473
PHE 212
0.0274
ARG 213
0.0344
HIS 214
0.0342
SER 215
0.0256
VAL 216
0.0114
VAL 217
0.0182
VAL 218
0.0294
PRO 219
0.0542
TYR 220
0.0484
GLU 221
0.0462
PRO 222
0.0452
PRO 223
0.0237
GLU 224
0.0514
VAL 225
0.0804
GLY 226
0.0606
SER 227
0.0388
ASP 228
0.0325
CYS 229
0.0385
THR 230
0.0310
THR 231
0.0370
ILE 232
0.0375
HIS 233
0.0403
TYR 234
0.0387
ASN 235
0.0376
TYR 236
0.0296
MET 237
0.0249
CYS 238
0.0258
ASN 239
0.0235
SER 240
0.0283
SER 241
0.0309
CYS 242
0.0318
MET 243
0.0377
GLY 244
0.0415
GLY 245
0.0373
MET 246
0.0364
ASN 247
0.0378
ARG 248
0.0366
ARG 249
0.0394
PRO 250
0.0367
ILE 251
0.0350
LEU 252
0.0363
THR 253
0.0337
ILE 254
0.0341
ILE 255
0.0315
THR 256
0.0333
LEU 257
0.0361
GLU 258
0.0540
ASP 259
0.0781
SER 260
0.0993
SER 261
0.1282
GLY 262
0.0989
ASN 263
0.0973
LEU 264
0.0717
LEU 265
0.0641
GLY 266
0.0491
ARG 267
0.0377
ASN 268
0.0369
SER 269
0.0352
PHE 270
0.0440
GLU 271
0.0302
VAL 272
0.0265
ARG 273
0.0196
VAL 274
0.0208
CYS 275
0.0178
ALA 276
0.0281
CYS 277
0.0540
PRO 278
0.0201
GLY 279
0.0315
ARG 280
0.0812
ASP 281
0.0805
ARG 282
0.0652
ARG 283
0.0713
THR 284
0.1516
GLU 285
0.1765
GLU 286
0.1475
GLU 287
0.1715
ASN 288
0.2782
LEU 289
0.3012
ARG 290
0.2731
LYS 291
0.3557
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.