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 = 0.3342
SER 96
0.1612
VAL 97
0.1334
PRO 98
0.1200
SER 99
0.0500
GLN 100
0.0311
LYS 101
0.0588
THR 102
0.0461
TYR 103
0.0291
GLN 104
0.0120
GLY 105
0.0198
SER 106
0.0376
TYR 107
0.0405
GLY 108
0.0316
PHE 109
0.0210
ARG 110
0.0305
LEU 111
0.0412
GLY 112
0.0328
PHE 113
0.0367
LEU 114
0.0310
SER 121
0.0476
VAL 122
0.0193
THR 123
0.0096
CYS 124
0.0183
THR 125
0.0222
TYR 126
0.0285
SER 127
0.0563
PRO 128
0.0630
ALA 129
0.1038
LEU 130
0.0860
ASN 131
0.0640
LYS 132
0.0412
MET 133
0.0316
PHE 134
0.0275
CYS 135
0.0172
GLN 136
0.0133
LEU 137
0.0173
ALA 138
0.0228
LYS 139
0.0209
THR 140
0.0326
CYS 141
0.0285
PRO 142
0.0310
VAL 143
0.0335
GLN 144
0.0334
LEU 145
0.0188
TRP 146
0.0359
VAL 147
0.0442
ASP 148
0.0628
SER 149
0.0743
THR 150
0.0804
PRO 151
0.0797
PRO 152
0.1061
PRO 153
0.1130
GLY 154
0.1099
THR 155
0.0837
ARG 156
0.0597
VAL 157
0.0245
ARG 158
0.0106
ALA 159
0.0192
MET 160
0.0310
ALA 161
0.0267
ILE 162
0.0460
TYR 163
0.0569
LYS 164
0.0432
GLN 165
0.0887
SER 166
0.1679
GLN 167
0.2148
HIS 168
0.1145
MET 169
0.1201
THR 170
0.1235
GLU 171
0.0885
VAL 172
0.0557
VAL 173
0.0338
ARG 174
0.0245
ARG 175
0.0174
CYS 176
0.0281
PRO 177
0.0245
HIS 178
0.0361
HIS 179
0.0298
GLU 180
0.0210
ARG 181
0.0406
CYS 182
0.0522
SER 185
0.0671
ASP 186
0.1022
GLY 187
0.1035
LEU 188
0.0913
ALA 189
0.0593
PRO 190
0.0615
PRO 191
0.0395
GLN 192
0.0252
HIS 193
0.0257
LEU 194
0.0130
ILE 195
0.0193
ARG 196
0.0306
VAL 197
0.0325
GLU 198
0.0429
GLY 199
0.0637
ASN 200
0.0641
LEU 201
0.0664
ARG 202
0.0428
VAL 203
0.0392
GLU 204
0.0462
TYR 205
0.0515
LEU 206
0.0593
ASP 207
0.0722
ASP 208
0.1047
ARG 209
0.1394
ASN 210
0.1174
THR 211
0.1046
PHE 212
0.0578
ARG 213
0.0598
HIS 214
0.0403
SER 215
0.0279
VAL 216
0.0292
VAL 217
0.0131
VAL 218
0.0077
PRO 219
0.0595
TYR 220
0.0560
GLU 221
0.0728
PRO 222
0.0811
PRO 223
0.0804
GLU 224
0.1258
VAL 225
0.1633
GLY 226
0.2422
SER 227
0.1097
ASP 228
0.1060
CYS 229
0.0529
THR 230
0.0513
THR 231
0.0340
ILE 232
0.0441
HIS 233
0.0357
TYR 234
0.0258
ASN 235
0.0235
TYR 236
0.0216
MET 237
0.0210
CYS 238
0.0252
ASN 239
0.0310
SER 240
0.0294
SER 241
0.0497
CYS 242
0.0477
GLY 245
0.0402
MET 246
0.0459
ASN 247
0.0545
ARG 248
0.0545
ARG 249
0.0589
PRO 250
0.0387
ILE 251
0.0230
LEU 252
0.0231
THR 253
0.0352
ILE 254
0.0388
ILE 255
0.0237
THR 256
0.0231
LEU 257
0.0254
GLU 258
0.0614
ASP 259
0.0931
SER 260
0.1145
SER 261
0.1389
GLY 262
0.1082
ASN 263
0.1062
LEU 264
0.0706
LEU 265
0.0477
GLY 266
0.0182
ARG 267
0.0292
ASN 268
0.0307
SER 269
0.0399
PHE 270
0.0342
GLU 271
0.0169
VAL 272
0.0197
ARG 273
0.0280
VAL 274
0.0205
CYS 275
0.0149
ALA 276
0.0192
CYS 277
0.0282
PRO 278
0.0206
GLY 279
0.0347
ARG 280
0.0569
ASP 281
0.0508
ARG 282
0.0504
ARG 283
0.0770
THR 284
0.0960
GLU 285
0.0778
GLU 286
0.1046
GLU 287
0.1778
ASN 288
0.1558
LEU 289
0.1508
ARG 290
0.3342
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.