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 = 0.3567
SER 96
0.0492
VAL 97
0.0333
PRO 98
0.0268
SER 99
0.0403
GLN 100
0.0317
LYS 101
0.0771
THR 102
0.1010
TYR 103
0.1223
GLN 104
0.1122
GLY 105
0.1174
SER 106
0.1171
TYR 107
0.0758
GLY 108
0.0952
PHE 109
0.0730
ARG 110
0.0828
LEU 111
0.0740
GLY 112
0.0999
PHE 113
0.0647
LEU 114
0.0653
SER 121
0.0948
VAL 122
0.0630
THR 123
0.0455
CYS 124
0.0271
THR 125
0.0172
TYR 126
0.0123
SER 127
0.0296
PRO 128
0.0545
ALA 129
0.0816
LEU 130
0.0681
ASN 131
0.0257
LYS 132
0.0100
MET 133
0.0105
PHE 134
0.0205
CYS 135
0.0232
GLN 136
0.0310
LEU 137
0.0262
ALA 138
0.0223
LYS 139
0.0298
THR 140
0.0263
CYS 141
0.0233
PRO 142
0.0433
VAL 143
0.0493
GLN 144
0.0760
LEU 145
0.0455
TRP 146
0.0683
VAL 147
0.0548
ASP 148
0.0689
SER 149
0.0382
THR 150
0.0209
PRO 151
0.0519
PRO 152
0.0914
PRO 153
0.1094
GLY 154
0.1198
THR 155
0.0797
ARG 156
0.0698
VAL 157
0.0311
ARG 158
0.0277
ALA 159
0.0131
MET 160
0.0173
ALA 161
0.0213
ILE 162
0.0237
TYR 163
0.0333
LYS 164
0.0389
GLN 165
0.0547
SER 166
0.0579
GLN 167
0.0703
HIS 168
0.0552
MET 169
0.0428
THR 170
0.0476
GLU 171
0.0465
VAL 172
0.0372
VAL 173
0.0302
ARG 174
0.0311
ARG 175
0.0266
CYS 176
0.0321
PRO 177
0.0429
HIS 178
0.0337
HIS 179
0.0259
GLU 180
0.0382
ARG 181
0.0490
CYS 182
0.0427
SER 185
0.0442
ASP 186
0.0422
GLY 187
0.0517
LEU 188
0.0472
ALA 189
0.0357
PRO 190
0.0419
PRO 191
0.0412
GLN 192
0.0377
HIS 193
0.0259
LEU 194
0.0187
ILE 195
0.0162
ARG 196
0.0158
VAL 197
0.0121
GLU 198
0.0161
GLY 199
0.0064
ASN 200
0.0370
LEU 201
0.0500
ARG 202
0.0302
VAL 203
0.0204
GLU 204
0.0139
TYR 205
0.0247
LEU 206
0.0328
ASP 207
0.0385
ASP 208
0.0485
ARG 209
0.0515
ASN 210
0.0760
THR 211
0.0554
PHE 212
0.0346
ARG 213
0.0293
HIS 214
0.0278
SER 215
0.0187
VAL 216
0.0135
VAL 217
0.0154
VAL 218
0.0298
PRO 219
0.0825
TYR 220
0.0558
GLU 221
0.0706
PRO 222
0.0760
PRO 223
0.0984
GLU 224
0.1499
VAL 225
0.2507
GLY 226
0.3567
SER 227
0.1961
ASP 228
0.1354
CYS 229
0.0885
THR 230
0.0603
THR 231
0.0525
ILE 232
0.0188
HIS 233
0.0298
TYR 234
0.0193
ASN 235
0.0194
TYR 236
0.0121
MET 237
0.0133
CYS 238
0.0102
ASN 239
0.0145
SER 240
0.0263
SER 241
0.0298
CYS 242
0.0252
GLY 245
0.0364
MET 246
0.0346
ASN 247
0.0407
ARG 248
0.0422
ARG 249
0.0445
PRO 250
0.0373
ILE 251
0.0237
LEU 252
0.0226
THR 253
0.0270
ILE 254
0.0258
ILE 255
0.0380
THR 256
0.0458
LEU 257
0.0465
GLU 258
0.0805
ASP 259
0.1106
SER 260
0.1413
SER 261
0.1780
GLY 262
0.1438
ASN 263
0.1492
LEU 264
0.1203
LEU 265
0.0947
GLY 266
0.0827
ARG 267
0.0764
ASN 268
0.0671
SER 269
0.0431
PHE 270
0.0276
GLU 271
0.0286
VAL 272
0.0288
ARG 273
0.0251
VAL 274
0.0193
CYS 275
0.0325
ALA 276
0.0547
CYS 277
0.0726
PRO 278
0.0522
GLY 279
0.0655
ARG 280
0.0910
ASP 281
0.0812
TRP 282
0.0600
ARG 283
0.0826
THR 284
0.1119
GLU 285
0.0949
GLU 286
0.0899
GLU 287
0.1360
ASN 288
0.1531
LEU 289
0.1367
ARG 290
0.2164
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.