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 = 0.2924
SER 94
0.0675
SER 95
0.0849
SER 96
0.0858
VAL 97
0.1645
PRO 98
0.1254
SER 99
0.2038
GLN 100
0.0855
LYS 101
0.0467
THR 102
0.0277
TYR 103
0.0395
GLN 104
0.0319
GLY 105
0.0144
SER 106
0.0370
TYR 107
0.0538
GLY 108
0.0468
PHE 109
0.0347
ARG 110
0.0584
LEU 111
0.0458
GLY 112
0.0251
PHE 113
0.0306
LEU 114
0.0361
HIS 115
0.0331
SER 116
0.0179
GLY 117
0.0310
THR 118
0.0275
ALA 119
0.0375
LYS 120
0.0458
SER 121
0.0402
VAL 122
0.0207
VAL 122
0.0207
THR 123
0.0198
CYS 124
0.0213
THR 125
0.0212
TYR 126
0.0284
SER 127
0.0226
PRO 128
0.0319
ALA 129
0.0233
LEU 130
0.0114
ASN 131
0.0279
LYS 132
0.0356
MET 133
0.0304
MET 133
0.0304
PHE 134
0.0276
CYS 135
0.0283
GLN 136
0.0391
LEU 137
0.0429
ALA 138
0.0589
LYS 139
0.0333
THR 140
0.0101
CYS 141
0.0365
PRO 142
0.0588
VAL 143
0.0570
GLN 144
0.0385
LEU 145
0.0257
TRP 146
0.0338
VAL 147
0.0579
ASP 148
0.0457
SER 149
0.0554
THR 150
0.0963
PRO 151
0.0911
PRO 152
0.0711
PRO 153
0.0644
GLY 154
0.0329
THR 155
0.0213
ARG 156
0.0215
VAL 157
0.0310
ARG 158
0.0448
ALA 159
0.0489
MET 160
0.0364
ALA 161
0.0261
ILE 162
0.0322
TYR 163
0.0242
LYS 164
0.0291
GLN 165
0.0604
SER 166
0.0787
GLN 167
0.2263
HIS 168
0.0785
MET 169
0.0293
THR 170
0.0527
GLU 171
0.0630
VAL 172
0.0461
VAL 173
0.0403
ARG 174
0.0569
ARG 175
0.0520
CYS 176
0.0447
PRO 177
0.1207
HIS 178
0.2159
HIS 179
0.1732
GLU 180
0.1426
ARG 181
0.0470
CYS 182
0.1286
SER 183
0.2324
ASP 184
0.1124
SER 185
0.2924
ASP 186
0.0375
GLY 187
0.2621
LEU 188
0.0512
ALA 189
0.0574
PRO 190
0.0416
PRO 191
0.0654
GLN 192
0.0609
HIS 193
0.0428
LEU 194
0.0510
ILE 195
0.0337
ARG 196
0.0252
VAL 197
0.0335
GLU 198
0.0754
GLY 199
0.1758
ASN 200
0.1413
LEU 201
0.1507
ARG 202
0.1344
VAL 203
0.0736
GLU 204
0.1028
TYR 205
0.0330
LEU 206
0.0258
ASP 207
0.0261
ASP 208
0.0714
ARG 209
0.1498
ASN 210
0.0833
THR 211
0.0773
PHE 212
0.0379
ARG 213
0.0346
HIS 214
0.0356
SER 215
0.0375
VAL 216
0.0138
VAL 217
0.0205
VAL 218
0.0263
PRO 219
0.0252
TYR 220
0.0235
GLU 221
0.0481
PRO 222
0.0373
PRO 223
0.0471
GLU 224
0.0232
VAL 225
0.0200
GLY 226
0.0388
SER 227
0.0589
ASP 228
0.1829
CYS 229
0.0188
THR 230
0.0160
THR 231
0.0423
ILE 232
0.0511
HIS 233
0.0267
TYR 234
0.0298
ASN 235
0.0789
TYR 236
0.0664
MET 237
0.0699
CYS 238
0.0602
ASN 239
0.0459
SER 240
0.0364
SER 241
0.0232
CYS 242
0.0454
MET 243
0.0337
GLY 244
0.0359
GLY 245
0.0576
MET 246
0.0208
ARG 248
0.0409
ARG 249
0.0260
PRO 250
0.0162
ILE 251
0.0190
LEU 252
0.0192
THR 253
0.0152
ILE 254
0.0250
ILE 255
0.0568
THR 256
0.0730
LEU 257
0.0384
GLU 258
0.0368
ASP 259
0.0593
SER 260
0.0793
SER 261
0.0975
GLY 262
0.0361
ASN 263
0.0860
LEU 264
0.0756
LEU 265
0.0551
GLY 266
0.0289
ARG 267
0.0563
ASN 268
0.0496
SER 269
0.0488
PHE 270
0.0206
GLU 271
0.0255
VAL 272
0.0303
ARG 273
0.0339
VAL 274
0.0364
CYS 275
0.0308
ALA 276
0.0327
CYS 277
0.0192
CYS 277
0.0190
PRO 278
0.0123
GLY 279
0.0147
ARG 280
0.0160
ASP 281
0.0151
ARG 282
0.0247
ARG 283
0.0161
THR 284
0.0133
GLU 285
0.0213
GLU 286
0.0059
GLU 287
0.0233
ASN 288
0.0389
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 8th, 2025.