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 = 0.3707
VAL 97
0.0415
PRO 98
0.0415
SER 99
0.0430
GLN 100
0.0284
LYS 101
0.0366
THR 102
0.0233
TYR 103
0.0106
GLN 104
0.0147
GLY 105
0.0152
SER 106
0.0269
TYR 107
0.0258
GLY 108
0.0257
PHE 109
0.0170
ARG 110
0.0207
LEU 111
0.0214
GLY 112
0.0155
PHE 113
0.0135
LEU 114
0.0214
HIS 115
0.0293
SER 116
0.0352
SER 121
0.0785
VAL 122
0.0592
THR 123
0.0265
CYS 124
0.0216
THR 125
0.0298
TYR 126
0.0200
SER 127
0.0249
PRO 128
0.0190
ALA 129
0.0236
LEU 130
0.0178
ASN 131
0.0157
LYS 132
0.0105
MET 133
0.0126
PHE 134
0.0302
CYS 135
0.0223
GLN 136
0.0284
LEU 137
0.0368
ALA 138
0.0244
LYS 139
0.0124
THR 140
0.0150
CYS 141
0.0126
PRO 142
0.0188
VAL 143
0.0214
GLN 144
0.0292
LEU 145
0.0152
TRP 146
0.0203
VAL 147
0.0264
ASP 148
0.0386
SER 149
0.0407
THR 150
0.0383
PRO 151
0.0346
PRO 152
0.0477
PRO 153
0.0376
GLY 154
0.0321
THR 155
0.0230
ARG 156
0.0069
VAL 157
0.0147
ARG 158
0.0313
ALA 159
0.0184
MET 160
0.0191
ALA 161
0.0220
ILE 162
0.0185
TYR 163
0.0157
LYS 164
0.0155
GLN 165
0.0489
SER 166
0.0739
GLN 167
0.0879
HIS 168
0.0476
MET 169
0.0206
THR 170
0.0101
GLU 171
0.0289
VAL 172
0.0386
VAL 173
0.0236
ARG 174
0.0457
ARG 175
0.0475
CYS 176
0.0710
PRO 177
0.1434
HIS 178
0.1509
HIS 179
0.1049
GLU 180
0.1054
ARG 181
0.2341
ASP 186
0.2661
GLY 187
0.2457
LEU 188
0.1432
ALA 189
0.0466
PRO 190
0.0513
PRO 191
0.0757
GLN 192
0.0714
HIS 193
0.0320
LEU 194
0.0173
ILE 195
0.0194
ARG 196
0.0322
VAL 197
0.0377
GLU 198
0.0320
GLY 199
0.0416
ASN 200
0.0511
LEU 201
0.0584
ARG 202
0.0444
VAL 203
0.0354
GLU 204
0.0442
TYR 205
0.0378
LEU 206
0.0357
ASP 207
0.0410
ASP 208
0.0334
ARG 209
0.0657
ASN 210
0.1366
THR 211
0.0593
PHE 212
0.0319
ARG 213
0.0490
HIS 214
0.0406
SER 215
0.0282
VAL 216
0.0261
VAL 217
0.0224
VAL 218
0.0215
PRO 219
0.0075
TYR 220
0.0114
GLU 221
0.0172
PRO 222
0.0223
PRO 223
0.0232
GLU 224
0.0309
VAL 225
0.0331
GLY 226
0.0633
SER 227
0.0382
ASP 228
0.0377
CYS 229
0.0227
THR 230
0.0121
THR 231
0.0183
ILE 232
0.0238
HIS 233
0.0279
TYR 234
0.0203
ASN 235
0.0155
TYR 236
0.0380
MET 237
0.0479
CYS 238
0.0529
CYS 238
0.0530
ASN 239
0.0516
SER 240
0.0484
SER 241
0.0653
CYS 242
0.0384
MET 243
0.0170
GLY 244
0.0384
GLY 245
0.2062
MET 246
0.3583
ASN 247
0.3707
ARG 248
0.1442
ARG 249
0.0539
PRO 250
0.0239
ILE 251
0.0059
LEU 252
0.0172
THR 253
0.0150
ILE 254
0.0148
ILE 255
0.0169
THR 256
0.0148
LEU 257
0.0026
GLU 258
0.0169
ASP 259
0.0376
SER 260
0.0470
SER 261
0.0926
GLY 262
0.0535
ASN 263
0.0505
LEU 264
0.0237
LEU 265
0.0178
GLY 266
0.0061
ARG 267
0.0099
ASN 268
0.0169
SER 269
0.0165
PHE 270
0.0070
GLU 271
0.0059
VAL 272
0.0240
ARG 273
0.0675
VAL 274
0.0476
CYS 275
0.0525
ALA 276
0.0450
CYS 277
0.0629
PRO 278
0.0515
GLY 279
0.0845
ARG 280
0.1273
ASP 281
0.1111
ARG 282
0.0858
ARG 283
0.1213
THR 284
0.1715
GLU 285
0.0934
GLU 286
0.0327
GLU 287
0.0732
ASN 288
0.1120
LEU 289
0.1209
ARG 290
0.1787
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.