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 = 0.2773
SER 94
0.1848
SER 95
0.0766
SER 96
0.0674
VAL 97
0.0457
PRO 98
0.0540
SER 99
0.0660
GLN 100
0.0533
LYS 101
0.0953
THR 102
0.0918
TYR 103
0.0909
GLN 104
0.0675
GLY 105
0.0655
SER 106
0.0512
TYR 107
0.0169
GLY 108
0.0455
PHE 109
0.0385
ARG 110
0.0604
LEU 111
0.0595
GLY 112
0.0863
PHE 113
0.0427
LEU 114
0.0487
HIS 115
0.0417
SER 116
0.0602
GLY 117
0.0657
THR 118
0.0727
ALA 119
0.1003
LYS 120
0.0954
SER 121
0.0969
VAL 122
0.0724
VAL 122
0.0728
THR 123
0.0477
CYS 124
0.0336
THR 125
0.0229
TYR 126
0.0069
SER 127
0.0072
PRO 128
0.0184
ALA 129
0.0104
LEU 130
0.0380
ASN 131
0.0159
LYS 132
0.0112
MET 133
0.0110
MET 133
0.0112
PHE 134
0.0049
CYS 135
0.0174
GLN 136
0.0195
LEU 137
0.0183
ALA 138
0.0242
LYS 139
0.0281
THR 140
0.0285
CYS 141
0.0302
PRO 142
0.0372
VAL 143
0.0488
GLN 144
0.0751
LEU 145
0.0403
TRP 146
0.0595
VAL 147
0.0423
ASP 148
0.0498
SER 149
0.0339
THR 150
0.0582
PRO 151
0.0606
PRO 152
0.1075
PRO 153
0.1294
GLY 154
0.1289
THR 155
0.0895
ARG 156
0.0660
VAL 157
0.0217
ARG 158
0.0170
ALA 159
0.0186
MET 160
0.0207
ALA 161
0.0166
ILE 162
0.0131
TYR 163
0.0122
LYS 164
0.0161
GLN 165
0.0136
SER 166
0.0192
GLN 167
0.0263
HIS 168
0.0219
MET 169
0.0165
THR 170
0.0342
GLU 171
0.0296
VAL 172
0.0246
VAL 173
0.0178
ARG 174
0.0206
ARG 175
0.0199
CYS 176
0.0229
PRO 177
0.0287
HIS 178
0.0231
HIS 179
0.0221
GLU 180
0.0297
ARG 181
0.0357
CYS 182
0.0322
SER 183
0.0387
ASP 184
0.0365
SER 185
0.0435
ASP 186
0.0439
GLY 187
0.0527
LEU 188
0.0427
ALA 189
0.0367
PRO 190
0.0361
PRO 191
0.0353
GLN 192
0.0291
HIS 193
0.0230
LEU 194
0.0210
ILE 195
0.0223
ARG 196
0.0257
VAL 197
0.0221
GLU 198
0.0289
GLY 199
0.0273
ASN 200
0.0366
LEU 201
0.0332
ARG 202
0.0148
VAL 203
0.0189
GLU 204
0.0187
TYR 205
0.0257
LEU 206
0.0293
ASP 207
0.0168
ASP 208
0.0586
ARG 209
0.1086
ASN 210
0.1698
THR 211
0.0896
PHE 212
0.0596
ARG 213
0.0323
HIS 214
0.0209
SER 215
0.0244
VAL 216
0.0201
VAL 217
0.0114
VAL 218
0.0175
PRO 219
0.0812
TYR 220
0.0619
GLU 221
0.0929
PRO 222
0.1001
PRO 223
0.1236
GLU 224
0.1817
VAL 225
0.2547
GLY 226
0.2773
SER 227
0.1936
ASP 228
0.1563
CYS 229
0.0958
THR 230
0.0664
THR 231
0.0451
ILE 232
0.0144
HIS 233
0.0266
TYR 234
0.0249
ASN 235
0.0252
TYR 236
0.0204
MET 237
0.0206
CYS 238
0.0169
ASN 239
0.0094
SER 240
0.0110
SER 241
0.0124
CYS 242
0.0150
MET 243
0.0179
GLY 244
0.0266
GLY 245
0.0252
MET 246
0.0215
ARG 248
0.0294
ARG 249
0.0196
PRO 250
0.0145
ILE 251
0.0094
LEU 252
0.0113
THR 253
0.0169
ILE 254
0.0263
ILE 255
0.0369
THR 256
0.0328
LEU 257
0.0300
GLU 258
0.0708
ASP 259
0.1031
SER 260
0.1374
SER 261
0.1670
GLY 262
0.1413
ASN 263
0.1323
LEU 264
0.0953
LEU 265
0.0611
GLY 266
0.0517
ARG 267
0.0618
ASN 268
0.0590
SER 269
0.0456
PHE 270
0.0237
GLU 271
0.0104
VAL 272
0.0111
ARG 273
0.0085
VAL 274
0.0041
CYS 275
0.0100
ALA 276
0.0212
CYS 277
0.0466
CYS 277
0.0470
PRO 278
0.0341
GLY 279
0.0600
ARG 280
0.0756
ASP 281
0.0521
ARG 282
0.0457
ARG 283
0.1021
THR 284
0.1245
GLU 285
0.1209
GLU 286
0.1261
GLU 287
0.2334
ASN 288
0.2664
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.