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 = 0.2477
SER 96
0.0812
VAL 97
0.0358
PRO 98
0.0241
SER 99
0.0378
GLN 100
0.0253
LYS 101
0.0103
THR 102
0.0377
TYR 103
0.0575
GLN 104
0.0610
GLY 105
0.0557
SER 106
0.0592
TYR 107
0.0546
GLY 108
0.0557
PHE 109
0.0578
ARG 110
0.0531
LEU 111
0.0397
GLY 112
0.0272
PHE 113
0.0272
LEU 114
0.0538
HIS 115
0.0624
SER 116
0.0856
GLY 117
0.0955
THR 118
0.0985
ALA 119
0.1258
LYS 120
0.1175
SER 121
0.1154
VAL 122
0.0979
THR 123
0.0622
CYS 124
0.0602
THR 125
0.0554
TYR 126
0.0472
SER 127
0.0346
PRO 128
0.0340
ALA 129
0.0205
LEU 130
0.0193
ASN 131
0.0475
LYS 132
0.0354
MET 133
0.0404
PHE 134
0.0360
CYS 135
0.0435
GLN 136
0.0418
LEU 137
0.0433
ALA 138
0.0318
LYS 139
0.0269
THR 140
0.0212
CYS 141
0.0259
PRO 142
0.0455
VAL 143
0.0440
GLN 144
0.0378
LEU 145
0.0367
TRP 146
0.0398
VAL 147
0.0436
ASP 148
0.0425
SER 149
0.0310
THR 150
0.0249
PRO 151
0.0400
PRO 152
0.0797
PRO 153
0.0559
GLY 154
0.0450
THR 155
0.0465
ARG 156
0.0744
VAL 157
0.0755
ARG 158
0.1057
ALA 159
0.0359
MET 160
0.0150
ALA 161
0.0298
ILE 162
0.0429
TYR 163
0.0602
LYS 164
0.0977
GLN 165
0.1331
SER 166
0.1934
SER 166
0.1938
GLN 167
0.2092
HIS 168
0.1300
MET 169
0.0965
THR 170
0.0934
GLU 171
0.1011
VAL 172
0.0570
VAL 173
0.0330
ARG 174
0.0241
ARG 175
0.0265
CYS 176
0.0349
PRO 177
0.0362
HIS 178
0.0392
TYR 179
0.0376
GLU 180
0.0315
ARG 181
0.0338
CYS 182
0.0475
CYS 182
0.0473
SER 183
0.0369
ASP 184
0.0385
SER 185
0.0369
ASP 186
0.0688
GLY 187
0.0929
LEU 188
0.0492
ALA 189
0.0341
PRO 190
0.0364
PRO 191
0.0313
GLN 192
0.0260
HIS 193
0.0223
LEU 194
0.0237
ILE 195
0.0148
ARG 196
0.0106
VAL 197
0.0256
GLU 198
0.0385
GLY 199
0.0839
ASN 200
0.0545
LEU 201
0.0370
ARG 202
0.0190
VAL 203
0.0165
GLU 204
0.0272
GLU 204
0.0275
TYR 205
0.0273
LEU 206
0.0511
ASP 207
0.0497
ASP 208
0.0488
ARG 209
0.0726
ASN 210
0.1430
THR 211
0.0677
PHE 212
0.0605
ARG 213
0.0440
HIS 214
0.0312
SER 215
0.0241
VAL 216
0.0167
VAL 217
0.0480
VAL 218
0.0521
PRO 219
0.0575
TYR 220
0.0363
GLU 221
0.0412
PRO 222
0.0447
PRO 223
0.0386
GLU 224
0.0726
VAL 225
0.1719
GLY 226
0.0969
SER 227
0.0477
ASP 228
0.0435
CYS 229
0.0415
THR 230
0.0397
THR 230
0.0389
THR 231
0.0481
ILE 232
0.0920
HIS 233
0.0414
TYR 234
0.0278
ASN 235
0.0223
TYR 236
0.0430
MET 237
0.0347
CYS 238
0.0454
ASN 239
0.0450
SER 240
0.0375
SER 241
0.0338
CYS 242
0.0380
MET 243
0.0397
GLY 244
0.0412
GLY 245
0.0382
MET 246
0.0348
ASN 247
0.0339
ARG 248
0.0341
ARG 249
0.0392
PRO 250
0.0591
ILE 251
0.0581
LEU 252
0.0645
THR 253
0.0526
ILE 254
0.0278
ILE 255
0.0537
THR 256
0.0820
LEU 257
0.0638
GLU 258
0.0710
ASP 259
0.0831
SER 260
0.1142
SER 261
0.2477
GLY 262
0.1438
ASN 263
0.1250
LEU 264
0.0771
LEU 265
0.0587
GLY 266
0.0588
ARG 267
0.0543
ASN 268
0.0490
SER 269
0.0328
PHE 270
0.0716
GLU 271
0.0683
VAL 272
0.0652
ARG 273
0.0476
VAL 274
0.0411
CYS 275
0.0434
ALA 276
0.0450
CYS 277
0.0631
CYS 277
0.0632
PRO 278
0.0534
GLY 279
0.0830
ARG 280
0.1094
ASP 281
0.0867
ARG 282
0.0728
ARG 283
0.1202
THR 284
0.1805
GLU 285
0.0866
GLU 286
0.0346
GLU 287
0.1114
ASN 288
0.1313
LEU 289
0.1529
ARG 290
0.2041
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.