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 = 0.3536
VAL 97
0.0711
PRO 98
0.0303
SER 99
0.0922
GLN 100
0.0265
LYS 101
0.0438
THR 102
0.0512
TYR 103
0.0590
GLN 104
0.0661
GLY 105
0.0746
SER 106
0.0872
TYR 107
0.0740
GLY 108
0.0764
PHE 109
0.0466
ARG 110
0.0517
LEU 111
0.0494
GLY 112
0.0450
PHE 113
0.0604
LEU 114
0.0571
HIS 115
0.0436
SER 116
0.0430
SER 121
0.0809
VAL 122
0.0294
THR 123
0.0300
CYS 124
0.0254
THR 125
0.0239
TYR 126
0.0401
SER 127
0.0649
PRO 128
0.1410
ALA 129
0.1720
LEU 130
0.1597
ASN 131
0.1075
LYS 132
0.0223
MET 133
0.0265
PHE 134
0.0245
CYS 135
0.0151
GLN 136
0.0221
LEU 137
0.0240
ALA 138
0.0292
LYS 139
0.0307
THR 140
0.0350
CYS 141
0.0357
PRO 142
0.0441
VAL 143
0.0437
GLN 144
0.0390
LEU 145
0.0329
TRP 146
0.0419
VAL 147
0.0623
ASP 148
0.0987
SER 149
0.1033
THR 150
0.1172
PRO 151
0.1690
PRO 152
0.1340
PRO 153
0.0947
GLY 154
0.0826
THR 155
0.0517
ARG 156
0.0509
VAL 157
0.0412
ARG 158
0.0410
ALA 159
0.0194
MET 160
0.0216
ALA 161
0.0241
ILE 162
0.0331
TYR 163
0.0384
LYS 164
0.0371
GLN 165
0.0492
SER 166
0.0530
GLN 167
0.0570
HIS 168
0.0451
MET 169
0.0389
THR 170
0.0212
GLU 171
0.0294
VAL 172
0.0351
VAL 173
0.0328
ARG 174
0.0307
ARG 175
0.0294
CYS 176
0.0346
PRO 177
0.0380
HIS 178
0.0362
HIS 179
0.0306
GLU 180
0.0315
ARG 181
0.0339
ASP 186
0.0239
GLY 187
0.0125
LEU 188
0.0173
ALA 189
0.0148
PRO 190
0.0210
PRO 191
0.0274
GLN 192
0.0293
HIS 193
0.0237
LEU 194
0.0213
ILE 195
0.0151
ARG 196
0.0121
VAL 197
0.0168
GLU 198
0.0229
GLY 199
0.0222
ASN 200
0.0302
LEU 201
0.0549
ARG 202
0.0277
VAL 203
0.0169
GLU 204
0.0099
TYR 205
0.0148
LEU 206
0.0271
ASP 207
0.0075
ASP 208
0.0308
ARG 209
0.0612
ASN 210
0.0753
THR 211
0.0394
PHE 212
0.0134
ARG 213
0.0307
HIS 214
0.0293
SER 215
0.0228
VAL 216
0.0112
VAL 217
0.0267
VAL 218
0.0342
PRO 219
0.0594
TYR 220
0.0398
GLU 221
0.0431
PRO 222
0.0361
PRO 223
0.0386
GLU 224
0.0629
VAL 225
0.0916
GLY 226
0.0954
SER 227
0.0668
ASP 228
0.0467
CYS 229
0.0374
THR 230
0.0286
THR 231
0.0327
ILE 232
0.0305
HIS 233
0.0329
TYR 234
0.0307
ASN 235
0.0291
TYR 236
0.0256
MET 237
0.0212
CYS 238
0.0241
CYS 238
0.0240
ASN 239
0.0203
SER 240
0.0231
SER 241
0.0294
CYS 242
0.0310
MET 243
0.0327
GLY 244
0.0329
GLY 245
0.0382
MET 246
0.0476
ASN 247
0.0422
ARG 248
0.0338
ARG 249
0.0366
PRO 250
0.0279
ILE 251
0.0257
LEU 252
0.0251
THR 253
0.0250
ILE 254
0.0269
ILE 255
0.0273
THR 256
0.0304
LEU 257
0.0314
GLU 258
0.0507
ASP 259
0.0756
SER 260
0.0992
SER 261
0.1325
GLY 262
0.1035
ASN 263
0.0990
LEU 264
0.0706
LEU 265
0.0598
GLY 266
0.0438
ARG 267
0.0298
ASN 268
0.0290
SER 269
0.0266
PHE 270
0.0350
GLU 271
0.0181
VAL 272
0.0154
ARG 273
0.0121
VAL 274
0.0143
CYS 275
0.0091
ALA 276
0.0213
CYS 277
0.0407
PRO 278
0.0117
GLY 279
0.0340
ARG 280
0.0815
ASP 281
0.0671
ARG 282
0.0602
ARG 283
0.0921
THR 284
0.1696
GLU 285
0.1902
GLU 286
0.1591
GLU 287
0.2276
ASN 288
0.3240
LEU 289
0.3270
ARG 290
0.3536
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.