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 = 0.3542
SER 96
0.0424
VAL 97
0.0496
PRO 98
0.0464
SER 99
0.0529
GLN 100
0.0290
LYS 101
0.0233
THR 102
0.0346
TYR 103
0.0411
GLN 104
0.0516
GLY 105
0.0624
SER 106
0.0757
TYR 107
0.0568
GLY 108
0.0536
PHE 109
0.0368
ARG 110
0.0469
LEU 111
0.0626
GLY 112
0.0479
PHE 113
0.0743
LEU 114
0.0858
VAL 122
0.0331
THR 123
0.0406
CYS 124
0.0467
THR 125
0.0455
TYR 126
0.0691
SER 127
0.1065
PRO 128
0.1832
ALA 129
0.2122
LEU 130
0.1716
ASN 131
0.1499
LYS 132
0.0566
MET 133
0.0551
MET 133
0.0550
PHE 134
0.0388
CYS 135
0.0251
GLN 136
0.0271
LEU 137
0.0335
ALA 138
0.0489
LYS 139
0.0516
THR 140
0.0632
CYS 141
0.0620
CYS 141
0.0621
PRO 142
0.0610
VAL 143
0.0587
GLN 144
0.0551
LEU 145
0.0633
TRP 146
0.0643
VAL 147
0.0556
ASP 148
0.0656
SER 149
0.0761
THR 150
0.1472
PRO 151
0.2771
PRO 152
0.1334
PRO 153
0.0466
GLY 154
0.0340
THR 155
0.0394
ARG 156
0.0384
VAL 157
0.0379
ARG 158
0.0192
ALA 159
0.0144
MET 160
0.0099
ALA 161
0.0126
ILE 162
0.0200
TYR 163
0.0228
LYS 164
0.0236
GLN 165
0.0294
SER 166
0.0324
SER 166
0.0324
GLN 167
0.0335
HIS 168
0.0254
MET 169
0.0236
THR 170
0.0250
GLU 171
0.0203
VAL 172
0.0201
VAL 173
0.0123
ARG 174
0.0068
ARG 175
0.0060
CYS 176
0.0110
PRO 177
0.0201
HIS 178
0.0371
HIS 179
0.0342
GLU 180
0.0311
ARG 181
0.0464
SER 185
0.0851
ASP 186
0.0708
GLY 187
0.0396
LEU 188
0.0550
ALA 189
0.0593
PRO 190
0.0525
PRO 191
0.0381
GLN 192
0.0177
HIS 193
0.0117
LEU 194
0.0125
ILE 195
0.0139
ARG 196
0.0157
VAL 197
0.0414
GLU 198
0.0545
GLY 199
0.0679
ASN 200
0.0209
LEU 201
0.0229
ARG 202
0.0444
VAL 203
0.0293
GLU 204
0.0561
TYR 205
0.0510
LEU 206
0.0628
ASP 207
0.0263
ASP 208
0.0332
ARG 209
0.0382
ASN 210
0.0791
THR 211
0.0806
PHE 212
0.0453
ARG 213
0.0296
HIS 214
0.0143
SER 215
0.0151
VAL 216
0.0183
VAL 217
0.0395
VAL 218
0.0631
PRO 219
0.0611
TYR 220
0.0589
GLU 221
0.0669
PRO 222
0.0784
PRO 223
0.0673
GLU 224
0.0972
VAL 225
0.1664
GLY 226
0.1318
SER 227
0.1066
ASP 228
0.1285
CYS 229
0.0722
THR 230
0.0489
THR 231
0.0507
ILE 232
0.0579
HIS 233
0.0622
TYR 234
0.0554
ASN 235
0.0526
TYR 236
0.0326
MET 237
0.0255
CYS 238
0.0199
CYS 238
0.0196
ASN 239
0.0159
SER 240
0.0167
SER 241
0.0175
CYS 242
0.0144
MET 243
0.0132
GLY 244
0.0177
GLY 245
0.0178
MET 246
0.0447
ASN 247
0.0431
ARG 248
0.0287
SER 249
0.0257
PRO 250
0.0232
ILE 251
0.0182
LEU 252
0.0140
THR 253
0.0114
ILE 254
0.0266
ILE 254
0.0267
ILE 255
0.0256
THR 256
0.0251
THR 256
0.0253
LEU 257
0.0283
GLU 258
0.0331
ASP 259
0.0257
SER 260
0.0278
SER 261
0.0280
GLY 262
0.0350
ASN 263
0.0299
LEU 264
0.0333
LEU 265
0.0380
GLY 266
0.0340
ARG 267
0.0282
ASN 268
0.0252
SER 269
0.0267
PHE 270
0.0246
GLU 271
0.0168
VAL 272
0.0163
VAL 272
0.0160
ARG 273
0.0191
VAL 274
0.0139
CYS 275
0.0072
ALA 276
0.0230
CYS 277
0.0484
CYS 277
0.0480
PRO 278
0.0124
GLY 279
0.0373
ARG 280
0.0976
ASP 281
0.0953
ARG 282
0.0724
ARG 283
0.1018
THR 284
0.2194
GLU 285
0.2522
GLU 286
0.1771
GLU 287
0.2267
ASN 288
0.3542
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.