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 = 0.3026
SER 96
0.0261
VAL 97
0.0707
PRO 98
0.0416
SER 99
0.1089
GLN 100
0.0311
LYS 101
0.0389
THR 102
0.0398
TYR 103
0.0287
GLN 104
0.0280
GLY 105
0.0293
SER 106
0.0328
TYR 107
0.0309
GLY 108
0.0219
PHE 109
0.0323
ARG 110
0.0337
LEU 111
0.0447
GLY 112
0.0406
PHE 113
0.0390
LEU 114
0.0550
HIS 115
0.0848
SER 116
0.0771
GLY 117
0.0524
THR 118
0.0228
ALA 119
0.0115
LYS 120
0.0221
SER 121
0.0364
VAL 122
0.0431
THR 123
0.0600
CYS 124
0.0685
THR 125
0.0777
TYR 126
0.0857
SER 127
0.1121
PRO 128
0.1772
ALA 129
0.1893
LEU 130
0.1764
ASN 131
0.1531
LYS 132
0.0766
MET 133
0.0713
PHE 134
0.0636
CYS 135
0.0484
GLN 136
0.0431
LEU 137
0.0350
ALA 138
0.0349
LYS 139
0.0493
THR 140
0.0479
CYS 141
0.0502
PRO 142
0.0322
VAL 143
0.0376
GLN 144
0.0492
LEU 145
0.0400
TRP 146
0.0446
VAL 147
0.0431
ASP 148
0.0469
SER 149
0.0685
THR 150
0.1222
PRO 151
0.1860
PRO 152
0.1046
PRO 153
0.0378
GLY 154
0.0285
THR 155
0.0286
ARG 156
0.0277
VAL 157
0.0244
ARG 158
0.0143
ALA 159
0.0116
MET 160
0.0092
ALA 161
0.0106
ILE 162
0.0270
TYR 163
0.0326
LYS 164
0.0433
GLN 165
0.0517
SER 166
0.0594
GLN 167
0.0619
HIS 168
0.0466
MET 169
0.0436
THR 170
0.0462
GLU 171
0.0366
VAL 172
0.0263
VAL 173
0.0125
ARG 174
0.0160
ARG 175
0.0115
CYS 176
0.0174
PRO 177
0.0341
HIS 178
0.0379
HIS 179
0.0277
GLU 180
0.0281
ARG 181
0.0408
CYS 182
0.0488
CYS 182
0.0485
SER 183
0.0292
ASP 184
0.0778
SER 185
0.0913
ASP 186
0.1311
GLY 187
0.1121
LEU 188
0.0663
ALA 189
0.0262
PRO 190
0.0148
PRO 191
0.0296
GLN 192
0.0213
HIS 193
0.0141
LEU 194
0.0087
ILE 195
0.0095
ARG 196
0.0047
VAL 197
0.0179
GLU 198
0.0232
GLY 199
0.0164
ASN 200
0.0206
LEU 201
0.0443
ARG 202
0.0394
VAL 203
0.0297
GLU 204
0.0240
GLU 204
0.0239
TYR 205
0.0202
LEU 206
0.0194
ASP 207
0.0143
ASP 208
0.0092
ARG 209
0.0218
ASN 210
0.0284
THR 211
0.0197
PHE 212
0.0194
ARG 213
0.0095
HIS 214
0.0117
SER 215
0.0132
VAL 216
0.0170
VAL 217
0.0208
VAL 218
0.0297
PRO 219
0.0431
TYR 220
0.0456
GLU 221
0.0705
PRO 222
0.0782
PRO 223
0.0948
GLU 224
0.1292
VAL 225
0.1887
GLY 226
0.1879
SER 227
0.1391
ASP 228
0.1269
CYS 229
0.0801
THR 230
0.0586
THR 231
0.0280
ILE 232
0.0250
HIS 233
0.0283
TYR 234
0.0340
ASN 235
0.0340
TYR 236
0.0276
MET 237
0.0180
CYS 238
0.0152
ASN 239
0.0162
SER 240
0.0181
SER 241
0.0152
CYS 242
0.0039
MET 243
0.0103
GLY 244
0.0209
GLY 245
0.0155
MET 246
0.0168
ASN 247
0.0179
ARG 248
0.0268
ARG 249
0.0365
PRO 250
0.0391
ILE 251
0.0300
LEU 252
0.0295
THR 253
0.0123
ILE 254
0.0097
ILE 255
0.0141
THR 256
0.0170
THR 256
0.0169
LEU 257
0.0237
GLU 258
0.0228
ASP 259
0.0314
SER 260
0.0362
SER 261
0.0539
GLY 262
0.0432
ASN 263
0.0377
LEU 264
0.0264
LEU 265
0.0304
GLY 266
0.0281
ARG 267
0.0260
ASN 268
0.0322
SER 269
0.0238
PHE 270
0.0527
GLU 271
0.0429
VAL 272
0.0374
ARG 273
0.0371
VAL 274
0.0286
CYS 275
0.0241
ALA 276
0.0205
CYS 277
0.0086
CYS 277
0.0085
PRO 278
0.0309
GLY 279
0.0176
ARG 280
0.0364
ASP 281
0.0508
ARG 282
0.0698
ARG 283
0.0755
THR 284
0.1241
GLU 285
0.1693
GLU 286
0.1375
GLU 287
0.2057
ASN 288
0.2811
LEU 289
0.2989
ARG 290
0.3026
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.