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 = 0.2874
SER 96
0.0204
VAL 97
0.0230
PRO 98
0.0125
SER 99
0.0308
GLN 100
0.0336
LYS 101
0.0188
THR 102
0.0177
TYR 103
0.0234
GLN 104
0.0303
GLY 105
0.0295
SER 106
0.0402
TYR 107
0.0389
GLY 108
0.0401
PHE 109
0.0334
ARG 110
0.0304
LEU 111
0.0457
GLY 112
0.0661
PHE 113
0.0902
LEU 114
0.0752
VAL 122
0.0652
THR 123
0.0423
CYS 124
0.0287
THR 125
0.0363
TYR 126
0.0413
SER 127
0.0668
PRO 128
0.0997
ALA 129
0.1036
LEU 130
0.1596
ASN 131
0.1209
LYS 132
0.0707
MET 133
0.0587
MET 133
0.0589
PHE 134
0.0287
CYS 135
0.0332
GLN 136
0.0419
LEU 137
0.0296
ALA 138
0.0144
LYS 139
0.0145
THR 140
0.0158
CYS 141
0.0410
CYS 141
0.0394
PRO 142
0.0601
VAL 143
0.0763
GLN 144
0.0756
LEU 145
0.0811
TRP 146
0.0908
VAL 147
0.0313
ASP 148
0.0286
SER 149
0.0237
THR 150
0.0444
PRO 151
0.0452
PRO 152
0.0382
PRO 153
0.0239
GLY 154
0.0427
THR 155
0.0303
ARG 156
0.0442
VAL 157
0.0242
ARG 158
0.0537
ALA 159
0.0714
MET 160
0.0757
ALA 161
0.0823
ILE 162
0.0459
TYR 163
0.0504
LYS 164
0.0408
GLN 165
0.0233
SER 166
0.0420
SER 166
0.0419
GLN 167
0.0559
HIS 168
0.0371
MET 169
0.0123
THR 170
0.0319
GLU 171
0.0456
VAL 172
0.0594
VAL 173
0.0601
ARG 174
0.0256
ARG 175
0.0325
CYS 176
0.0373
PRO 177
0.0662
HIS 178
0.0517
HIS 179
0.0333
GLU 180
0.0518
ARG 181
0.1008
SER 185
0.0410
ASP 186
0.0336
GLY 187
0.0674
LEU 188
0.0572
ALA 189
0.0518
PRO 190
0.0476
PRO 191
0.0355
GLN 192
0.0378
HIS 193
0.0407
LEU 194
0.0467
ILE 195
0.0484
ARG 196
0.0591
VAL 197
0.0685
GLU 198
0.0491
GLY 199
0.0473
ASN 200
0.0905
LEU 201
0.1918
ARG 202
0.0292
VAL 203
0.0294
GLU 204
0.0088
TYR 205
0.0577
LEU 206
0.0470
ASP 207
0.0553
ASP 208
0.0462
ARG 209
0.0653
ASN 210
0.0742
THR 211
0.0699
PHE 212
0.0697
ARG 213
0.0675
HIS 214
0.0622
SER 215
0.0486
VAL 216
0.0370
VAL 217
0.0229
VAL 218
0.0278
PRO 219
0.0482
TYR 220
0.0484
GLU 221
0.0501
PRO 222
0.0864
PRO 223
0.0436
GLU 224
0.0637
VAL 225
0.1007
GLY 226
0.1237
SER 227
0.0891
ASP 228
0.1238
CYS 229
0.0653
THR 230
0.0463
THR 231
0.0716
ILE 232
0.0610
HIS 233
0.0423
TYR 234
0.0570
ASN 235
0.0465
TYR 236
0.0332
MET 237
0.0214
CYS 238
0.0308
CYS 238
0.0310
ASN 239
0.0517
SER 240
0.0551
SER 241
0.0341
CYS 242
0.0250
MET 243
0.0420
GLY 244
0.0320
GLY 245
0.0181
MET 246
0.1812
ASN 247
0.0284
ARG 248
0.0307
ARG 249
0.0488
PRO 250
0.0312
ILE 251
0.0628
LEU 252
0.0648
THR 253
0.0692
ILE 254
0.0682
ILE 254
0.0683
ILE 255
0.0559
THR 256
0.0281
THR 256
0.0280
LEU 257
0.0131
GLU 258
0.0285
ASP 259
0.0486
SER 260
0.0901
SER 261
0.2157
GLY 262
0.1145
ASN 263
0.0577
LEU 264
0.0279
LEU 265
0.0207
GLY 266
0.0132
ARG 267
0.0086
ASN 268
0.0277
SER 269
0.0569
PHE 270
0.0823
GLU 271
0.0776
VAL 272
0.0749
VAL 272
0.0748
ARG 273
0.0346
VAL 274
0.0547
CYS 275
0.0577
ALA 276
0.0850
CYS 277
0.0820
CYS 277
0.0812
PRO 278
0.0423
GLY 279
0.0850
ARG 280
0.1499
ASP 281
0.0716
ARG 282
0.0801
ARG 283
0.1915
THR 284
0.1689
GLU 285
0.2256
GLU 286
0.2874
GLU 287
0.1480
ASN 288
0.2526
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.