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 = 0.3341
SER 96
0.1609
VAL 97
0.1332
PRO 98
0.1197
SER 99
0.0498
GLN 100
0.0311
LYS 101
0.0589
THR 102
0.0462
TYR 103
0.0291
GLN 104
0.0117
GLY 105
0.0200
SER 106
0.0379
TYR 107
0.0407
GLY 108
0.0316
PHE 109
0.0209
ARG 110
0.0303
LEU 111
0.0411
GLY 112
0.0327
PHE 113
0.0365
LEU 114
0.0308
SER 121
0.0475
VAL 122
0.0194
THR 123
0.0096
CYS 124
0.0183
THR 125
0.0222
TYR 126
0.0284
SER 127
0.0562
PRO 128
0.0630
ALA 129
0.1038
LEU 130
0.0859
ASN 131
0.0640
LYS 132
0.0412
MET 133
0.0317
PHE 134
0.0276
CYS 135
0.0173
GLN 136
0.0134
LEU 137
0.0174
ALA 138
0.0228
LYS 139
0.0209
THR 140
0.0326
CYS 141
0.0284
PRO 142
0.0309
VAL 143
0.0333
GLN 144
0.0332
LEU 145
0.0187
TRP 146
0.0359
VAL 147
0.0442
ASP 148
0.0629
SER 149
0.0745
THR 150
0.0807
PRO 151
0.0800
PRO 152
0.1066
PRO 153
0.1134
GLY 154
0.1103
THR 155
0.0840
ARG 156
0.0598
VAL 157
0.0244
ARG 158
0.0109
ALA 159
0.0196
MET 160
0.0312
ALA 161
0.0268
ILE 162
0.0459
TYR 163
0.0567
LYS 164
0.0431
GLN 165
0.0885
SER 166
0.1670
GLN 167
0.2136
HIS 168
0.1140
MET 169
0.1196
THR 170
0.1232
GLU 171
0.0883
VAL 172
0.0558
VAL 173
0.0337
ARG 174
0.0245
ARG 175
0.0170
CYS 176
0.0272
PRO 177
0.0239
HIS 178
0.0346
HIS 179
0.0282
GLU 180
0.0197
ARG 181
0.0372
CYS 182
0.0485
SER 185
0.0665
ASP 186
0.1015
GLY 187
0.1031
LEU 188
0.0912
ALA 189
0.0593
PRO 190
0.0615
PRO 191
0.0391
GLN 192
0.0255
HIS 193
0.0260
LEU 194
0.0131
ILE 195
0.0195
ARG 196
0.0308
VAL 197
0.0326
GLU 198
0.0430
GLY 199
0.0638
ASN 200
0.0644
LEU 201
0.0669
ARG 202
0.0433
VAL 203
0.0396
GLU 204
0.0465
TYR 205
0.0518
LEU 206
0.0595
ASP 207
0.0723
ASP 208
0.1046
ARG 209
0.1385
ASN 210
0.1177
THR 211
0.1049
PHE 212
0.0583
ARG 213
0.0601
HIS 214
0.0406
SER 215
0.0283
VAL 216
0.0296
VAL 217
0.0136
VAL 218
0.0074
PRO 219
0.0594
TYR 220
0.0561
GLU 221
0.0730
PRO 222
0.0814
PRO 223
0.0806
GLU 224
0.1261
VAL 225
0.1636
GLY 226
0.2423
SER 227
0.1100
ASP 228
0.1061
CYS 229
0.0531
THR 230
0.0515
THR 231
0.0341
ILE 232
0.0440
HIS 233
0.0357
TYR 234
0.0258
ASN 235
0.0234
TYR 236
0.0211
MET 237
0.0208
CYS 238
0.0245
ASN 239
0.0312
SER 240
0.0298
SER 241
0.0499
CYS 242
0.0473
GLY 245
0.0396
MET 246
0.0453
ASN 247
0.0547
ARG 248
0.0545
ARG 249
0.0588
PRO 250
0.0387
ILE 251
0.0229
LEU 252
0.0231
THR 253
0.0353
ILE 254
0.0389
ILE 255
0.0238
THR 256
0.0233
LEU 257
0.0255
GLU 258
0.0617
ASP 259
0.0935
SER 260
0.1149
SER 261
0.1397
GLY 262
0.1087
ASN 263
0.1068
LEU 264
0.0711
LEU 265
0.0480
GLY 266
0.0184
ARG 267
0.0292
ASN 268
0.0307
SER 269
0.0399
PHE 270
0.0343
GLU 271
0.0170
VAL 272
0.0197
ARG 273
0.0281
VAL 274
0.0208
CYS 275
0.0149
ALA 276
0.0188
CYS 277
0.0281
PRO 278
0.0206
GLY 279
0.0348
ARG 280
0.0569
ASP 281
0.0510
ARG 282
0.0505
ARG 283
0.0769
THR 284
0.0960
GLU 285
0.0779
GLU 286
0.1046
GLU 287
0.1775
ASN 288
0.1558
LEU 289
0.1506
ARG 290
0.3341
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.