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 = 0.2291
SER 96
0.0728
VAL 97
0.0300
PRO 98
0.0143
SER 99
0.0268
GLN 100
0.0152
LYS 101
0.0214
THR 102
0.0491
TYR 103
0.0638
GLN 104
0.0632
GLY 105
0.0589
SER 106
0.0586
TYR 107
0.0503
GLY 108
0.0541
PHE 109
0.0588
ARG 110
0.0565
LEU 111
0.0426
GLY 112
0.0266
PHE 113
0.0340
LEU 114
0.0537
HIS 115
0.0773
SER 116
0.0908
GLY 117
0.0976
THR 118
0.0997
ALA 119
0.1331
LYS 120
0.1284
SER 121
0.1251
VAL 122
0.1057
THR 123
0.0708
CYS 124
0.0707
THR 125
0.0620
TYR 126
0.0571
SER 127
0.0393
PRO 128
0.0559
ALA 129
0.0489
LEU 130
0.0436
ASN 131
0.0808
LYS 132
0.0613
MET 133
0.0478
PHE 134
0.0420
CYS 135
0.0509
GLN 136
0.0502
LEU 137
0.0484
ALA 138
0.0362
LYS 139
0.0342
THR 140
0.0182
CYS 141
0.0378
PRO 142
0.0308
VAL 143
0.0533
GLN 144
0.0450
LEU 145
0.0425
TRP 146
0.0474
VAL 147
0.0457
ASP 148
0.0380
SER 149
0.0275
THR 150
0.0226
PRO 151
0.0378
PRO 152
0.0516
PRO 153
0.0375
GLY 154
0.0412
THR 155
0.0473
ARG 156
0.0745
VAL 157
0.0771
ARG 158
0.1092
ALA 159
0.0389
MET 160
0.0144
ALA 161
0.0258
ILE 162
0.0398
TYR 163
0.0621
LYS 164
0.0952
GLN 165
0.1306
SER 166
0.1794
GLN 167
0.1957
HIS 168
0.1219
MET 169
0.0956
THR 170
0.0878
GLU 171
0.0915
VAL 172
0.0547
VAL 173
0.0319
ARG 174
0.0225
ARG 175
0.0185
CYS 176
0.0199
PRO 177
0.0152
HIS 178
0.0207
HIS 179
0.0234
GLU 180
0.0203
ARG 181
0.0188
CYS 182
0.0299
CYS 182
0.0301
SER 183
0.0286
ASP 184
0.0447
SER 185
0.0531
ASP 186
0.1081
GLY 187
0.1413
LEU 188
0.0751
ALA 189
0.0449
PRO 190
0.0485
PRO 191
0.0353
GLN 192
0.0266
HIS 193
0.0223
LEU 194
0.0215
ILE 195
0.0148
ARG 196
0.0203
VAL 197
0.0336
GLU 198
0.0413
GLY 199
0.0646
ASN 200
0.0605
LEU 201
0.0491
ARG 202
0.0195
VAL 203
0.0162
GLU 204
0.0254
GLU 204
0.0256
TYR 205
0.0268
LEU 206
0.0518
ASP 207
0.0489
ASP 208
0.0493
ARG 209
0.0671
ASN 210
0.1303
THR 211
0.0609
PHE 212
0.0558
ARG 213
0.0398
HIS 214
0.0281
SER 215
0.0210
VAL 216
0.0115
VAL 217
0.0490
VAL 218
0.0528
PRO 219
0.0595
TYR 220
0.0386
GLU 221
0.0369
PRO 222
0.0327
PRO 223
0.0392
GLU 224
0.0413
VAL 225
0.0710
GLY 226
0.0725
SER 227
0.0635
ASP 228
0.0588
CYS 229
0.0483
THR 230
0.0467
THR 231
0.0534
ILE 232
0.0933
HIS 233
0.0355
TYR 234
0.0285
ASN 235
0.0286
TYR 236
0.0522
MET 237
0.0292
CYS 238
0.0412
ASN 239
0.0401
SER 240
0.0335
SER 241
0.0245
CYS 242
0.0248
MET 243
0.0208
GLY 244
0.0196
GLY 245
0.0243
MET 246
0.0311
ASN 247
0.0263
ARG 248
0.0331
ARG 249
0.0443
PRO 250
0.0646
ILE 251
0.0596
LEU 252
0.0610
THR 253
0.0524
ILE 254
0.0337
ILE 255
0.0625
THR 256
0.0866
THR 256
0.0866
LEU 257
0.0671
GLU 258
0.0729
ASP 259
0.0762
SER 260
0.1023
SER 261
0.2211
GLY 262
0.1315
ASN 263
0.1161
LEU 264
0.0825
LEU 265
0.0632
GLY 266
0.0646
ARG 267
0.0612
ASN 268
0.0580
SER 269
0.0376
PHE 270
0.0769
GLU 271
0.0799
VAL 272
0.0767
ARG 273
0.0585
VAL 274
0.0426
CYS 275
0.0472
ALA 276
0.0511
CYS 277
0.0675
CYS 277
0.0677
PRO 278
0.0542
GLY 279
0.0837
ARG 280
0.1128
ASP 281
0.0911
ARG 282
0.0698
ARG 283
0.1259
THR 284
0.2051
GLU 285
0.0992
GLU 286
0.0416
GLU 287
0.1367
ASN 288
0.1682
LEU 289
0.1686
ARG 290
0.2291
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.