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 = 0.3246
SER 96
0.0941
VAL 97
0.1055
PRO 98
0.0329
SER 99
0.0803
GLN 100
0.0328
LYS 101
0.0436
THR 102
0.0402
TYR 103
0.0273
GLN 104
0.0286
GLY 105
0.0329
SER 106
0.0480
TYR 107
0.0473
GLY 108
0.0160
PHE 109
0.0270
ARG 110
0.0249
LEU 111
0.0297
GLY 112
0.0249
PHE 113
0.0355
LEU 114
0.0472
SER 121
0.2573
VAL 122
0.0704
THR 123
0.0554
CYS 124
0.0626
THR 125
0.0707
TYR 126
0.0809
SER 127
0.1016
PRO 128
0.1569
ALA 129
0.1695
LEU 130
0.1420
ASN 131
0.1234
LYS 132
0.0670
MET 133
0.0623
PHE 134
0.0498
CYS 135
0.0405
GLN 136
0.0380
LEU 137
0.0308
ALA 138
0.0294
LYS 139
0.0403
THR 140
0.0347
CYS 141
0.0368
PRO 142
0.0228
VAL 143
0.0268
GLN 144
0.0418
LEU 145
0.0298
TRP 146
0.0404
VAL 147
0.0477
ASP 148
0.0558
SER 149
0.0741
THR 150
0.1652
PRO 151
0.3246
PRO 152
0.1701
PRO 153
0.0153
GLY 154
0.0268
THR 155
0.0255
ARG 156
0.0339
VAL 157
0.0268
ARG 158
0.0174
ALA 159
0.0154
MET 160
0.0114
ALA 161
0.0070
ILE 162
0.0183
TYR 163
0.0298
LYS 164
0.0376
GLN 165
0.0649
SER 166
0.0684
GLN 167
0.1231
HIS 168
0.0940
MET 169
0.0654
THR 170
0.1008
GLU 171
0.0621
VAL 172
0.0335
VAL 173
0.0175
ARG 174
0.0247
ARG 175
0.0213
CYS 176
0.0318
PRO 177
0.0545
HIS 178
0.0520
HIS 179
0.0452
GLU 180
0.0598
ARG 181
0.0781
CYS 182
0.0696
SER 185
0.1409
ASP 186
0.1257
GLY 187
0.1288
LEU 188
0.0795
ALA 189
0.0407
PRO 190
0.0480
PRO 191
0.0767
GLN 192
0.0463
HIS 193
0.0152
LEU 194
0.0043
ILE 195
0.0055
ARG 196
0.0128
VAL 197
0.0190
GLU 198
0.0180
GLY 199
0.0240
ASN 200
0.0340
LEU 201
0.0577
ARG 202
0.0476
VAL 203
0.0383
GLU 204
0.0376
TYR 205
0.0386
LEU 206
0.0347
ASP 207
0.0299
ASP 208
0.0430
ARG 209
0.0523
ASN 210
0.0648
THR 211
0.0503
PHE 212
0.0324
ARG 213
0.0206
HIS 214
0.0194
SER 215
0.0208
VAL 216
0.0251
VAL 217
0.0278
VAL 218
0.0420
PRO 219
0.0616
TYR 220
0.0507
GLU 221
0.0769
PRO 222
0.0845
PRO 223
0.0936
GLU 224
0.1345
VAL 225
0.1775
GLY 226
0.1727
SER 227
0.1291
ASP 228
0.1223
CYS 229
0.0778
THR 230
0.0609
THR 231
0.0216
ILE 232
0.0198
HIS 233
0.0188
TYR 234
0.0232
ASN 235
0.0234
TYR 236
0.0228
MET 237
0.0199
CYS 238
0.0165
ASN 239
0.0130
SER 240
0.0120
SER 241
0.0079
CYS 242
0.0090
GLY 245
0.0267
MET 246
0.0179
ASN 247
0.0174
ARG 248
0.0245
ARG 249
0.0367
PRO 250
0.0371
ILE 251
0.0242
LEU 252
0.0244
THR 253
0.0098
ILE 254
0.0036
ILE 255
0.0107
THR 256
0.0069
LEU 257
0.0132
GLU 258
0.0146
ASP 259
0.0157
SER 260
0.0256
SER 261
0.0282
GLY 262
0.0223
ASN 263
0.0137
LEU 264
0.0060
LEU 265
0.0135
GLY 266
0.0215
ARG 267
0.0213
ASN 268
0.0269
SER 269
0.0234
PHE 270
0.0507
GLU 271
0.0405
VAL 272
0.0357
ARG 273
0.0324
VAL 274
0.0233
CYS 275
0.0218
ALA 276
0.0222
CYS 277
0.0226
PRO 278
0.0270
GLY 279
0.0209
ARG 280
0.0304
ASP 281
0.0378
ARG 282
0.0481
ARG 283
0.0371
THR 284
0.1016
GLU 285
0.1373
GLU 286
0.0989
GLU 287
0.1344
ASN 288
0.2180
LEU 289
0.2291
ARG 290
0.2099
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.