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 = 0.1840
SER 96
0.1136
VAL 97
0.1038
PRO 98
0.1629
SER 99
0.1579
GLN 100
0.1817
LYS 101
0.1385
THR 102
0.0976
TYR 103
0.0624
GLN 104
0.0542
GLY 105
0.0419
SER 106
0.0538
SER 106
0.0534
TYR 107
0.0627
GLY 108
0.0604
PHE 109
0.0648
ARG 110
0.0678
LEU 111
0.0632
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
0.0710
SER 127
0.1064
PRO 128
0.1541
ALA 129
0.1692
LEU 130
0.0963
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
0.0220
LYS 139
0.0268
LYS 139
0.0268
THR 140
0.0304
CYS 141
0.0263
PRO 142
0.0402
VAL 143
0.0436
GLN 144
0.0597
LEU 145
0.0637
TRP 146
0.0832
VAL 147
0.0824
ASP 148
0.0517
SER 149
0.0785
THR 150
0.1194
PRO 151
0.0811
PRO 152
0.1005
PRO 152
0.0930
PRO 153
0.1406
PRO 153
0.1212
GLY 154
0.0731
GLY 154
0.0716
THR 155
0.0420
ARG 156
0.0606
VAL 157
0.0565
ARG 158
0.0520
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
0.0674
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
0.0714
GLU 180
0.0694
ARG 181
0.0743
CYS 182
0.0857
SER 185
0.1295
ASP 186
0.0997
GLY 187
0.1840
LEU 188
0.1333
ALA 189
0.0836
PRO 190
0.1083
PRO 191
0.0779
GLN 192
0.0629
GLN 192
0.0619
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
0.0562
ASN 200
0.0484
LEU 201
0.0649
ARG 202
0.0744
VAL 203
0.0530
GLU 204
0.0594
TYR 205
0.1093
LEU 206
0.1458
ASP 207
0.1051
ASP 208
0.0585
ARG 209
0.0688
ASN 210
0.0767
THR 211
0.0789
PHE 212
0.0537
ARG 213
0.0438
HIS 214
0.0737
SER 215
0.0376
VAL 216
0.0547
VAL 217
0.0506
VAL 218
0.0858
PRO 219
0.0889
TYR 220
0.0828
GLU 221
0.1492
GLU 221
0.1489
PRO 222
0.0988
PRO 223
0.0529
GLU 224
0.0775
VAL 225
0.0543
GLY 226
0.1256
SER 227
0.1099
ASP 228
0.0751
CYS 229
0.0401
THR 230
0.0648
THR 231
0.0582
ILE 232
0.0460
HIS 233
0.0388
TYR 234
0.0395
ASN 235
0.0459
TYR 236
0.0369
MET 237
0.0347
CYS 238
0.0692
CYS 238
0.0693
ASN 239
0.0469
SER 240
0.0639
SER 241
0.0511
CYS 242
0.0532
MET 243
0.0625
GLY 244
0.0715
GLY 245
0.0700
MET 246
0.0696
ASN 247
0.0623
ARG 248
0.0594
ARG 249
0.0650
PRO 250
0.0485
ILE 251
0.0339
LEU 252
0.0495
THR 253
0.0609
ILE 254
0.0776
ILE 255
0.0581
THR 256
0.0508
LEU 257
0.0387
GLU 258
0.0229
ASP 259
0.0317
SER 260
0.0618
SER 261
0.0630
GLY 262
0.0318
ASN 263
0.0316
LEU 264
0.0373
LEU 265
0.0251
GLY 266
0.0483
ARG 267
0.0521
ASN 268
0.0402
ASN 268
0.0384
SER 269
0.0367
PHE 270
0.0308
GLU 271
0.0350
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
0.0432
GLY 279
0.0512
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
0.0459
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.