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 = 0.1837
SER 96
0.1137
VAL 97
0.1039
PRO 98
0.1630
SER 99
0.1579
GLN 100
0.1818
LYS 101
0.1385
THR 102
0.0976
TYR 103
0.0624
GLN 104
0.0542
GLY 105
0.0420
SER 106
0.0538
SER 106
0.0535
TYR 107
0.0628
GLY 108
0.0604
PHE 109
0.0648
ARG 110
0.0678
LEU 111
0.0631
GLY 112
0.0747
PHE 113
0.0565
LEU 114
0.0470
HIS 115
0.0330
SER 116
0.0247
VAL 122
0.0387
THR 123
0.0276
CYS 124
0.0304
THR 125
0.0369
TYR 126
0.0711
SER 127
0.1066
PRO 128
0.1544
ALA 129
0.1695
LEU 130
0.0964
ASN 131
0.0255
LYS 132
0.0246
MET 133
0.0365
PHE 134
0.0347
CYS 135
0.0324
GLN 136
0.0301
LEU 137
0.0241
ALA 138
0.0219
LYS 139
0.0268
LYS 139
0.0268
THR 140
0.0304
CYS 141
0.0263
PRO 142
0.0401
VAL 143
0.0435
GLN 144
0.0597
LEU 145
0.0636
TRP 146
0.0832
VAL 147
0.0825
ASP 148
0.0517
SER 149
0.0785
THR 150
0.1195
PRO 151
0.0812
PRO 152
0.1007
PRO 152
0.0932
PRO 153
0.1408
PRO 153
0.1213
GLY 154
0.0731
GLY 154
0.0716
THR 155
0.0419
ARG 156
0.0606
VAL 157
0.0564
ARG 158
0.0521
ALA 159
0.0660
MET 160
0.0705
ALA 161
0.0584
ILE 162
0.0471
TYR 163
0.0410
LYS 164
0.0463
GLN 165
0.0471
SER 166
0.0619
GLN 167
0.0594
HIS 168
0.0641
MET 169
0.0618
THR 170
0.0653
GLU 171
0.0676
GLU 171
0.0673
VAL 172
0.0475
VAL 173
0.0473
ARG 174
0.0622
ARG 175
0.0624
CYS 176
0.0611
PRO 177
0.0618
HIS 178
0.0699
HIS 179
0.0713
GLU 180
0.0694
ARG 181
0.0742
CYS 182
0.0855
SER 185
0.1293
ASP 186
0.0995
GLY 187
0.1837
LEU 188
0.1331
ALA 189
0.0835
PRO 190
0.1082
PRO 191
0.0778
GLN 192
0.0629
GLN 192
0.0618
HIS 193
0.0464
LEU 194
0.0425
ILE 195
0.0376
ARG 196
0.0288
VAL 197
0.0348
GLU 198
0.0441
GLY 199
0.0563
ASN 200
0.0484
LEU 201
0.0650
ARG 202
0.0745
VAL 203
0.0531
GLU 204
0.0594
TYR 205
0.1092
LEU 206
0.1456
ASP 207
0.1050
ASP 208
0.0585
ARG 209
0.0687
ASN 210
0.0766
THR 211
0.0788
PHE 212
0.0536
ARG 213
0.0438
HIS 214
0.0736
SER 215
0.0376
VAL 216
0.0547
VAL 217
0.0506
VAL 218
0.0858
PRO 219
0.0889
TYR 220
0.0829
GLU 221
0.1491
GLU 221
0.1488
PRO 222
0.0988
PRO 223
0.0528
GLU 224
0.0777
VAL 225
0.0546
GLY 226
0.1259
SER 227
0.1099
ASP 228
0.0750
CYS 229
0.0399
THR 230
0.0645
THR 231
0.0581
ILE 232
0.0459
HIS 233
0.0388
TYR 234
0.0395
ASN 235
0.0459
TYR 236
0.0369
MET 237
0.0347
CYS 238
0.0691
CYS 238
0.0692
ASN 239
0.0469
SER 240
0.0638
SER 241
0.0512
CYS 242
0.0533
MET 243
0.0626
GLY 244
0.0716
GLY 245
0.0700
MET 246
0.0696
ASN 247
0.0623
TRP 248
0.0593
ARG 249
0.0651
PRO 250
0.0485
ILE 251
0.0339
LEU 252
0.0495
THR 253
0.0609
ILE 254
0.0776
ILE 255
0.0582
THR 256
0.0509
LEU 257
0.0387
GLU 258
0.0229
ASP 259
0.0317
SER 260
0.0617
SER 261
0.0627
GLY 262
0.0315
ASN 263
0.0316
LEU 264
0.0375
LEU 265
0.0252
GLY 266
0.0483
ARG 267
0.0521
ASN 268
0.0401
ASN 268
0.0383
SER 269
0.0367
PHE 270
0.0307
GLU 271
0.0349
GLU 271
0.0354
VAL 272
0.0352
ARG 273
0.0430
VAL 274
0.0333
CYS 275
0.0434
ALA 276
0.0509
CYS 277
0.0571
PRO 278
0.0431
GLY 279
0.0511
ARG 280
0.0601
ASP 281
0.0429
ARG 282
0.0229
ARG 283
0.0409
THR 284
0.0407
GLU 285
0.0189
GLU 286
0.0202
GLU 287
0.0210
ASN 288
0.0223
LEU 289
0.0420
ARG 290
0.0458
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.