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 = 0.1392
SER 94
0.0591
SER 95
0.0429
SER 96
0.0333
VAL 97
0.0367
PRO 98
0.0336
SER 99
0.0407
GLN 100
0.0439
LYS 101
0.0482
THR 102
0.0450
TYR 103
0.0399
GLN 104
0.0349
GLY 105
0.0330
SER 106
0.0332
TYR 107
0.0270
GLY 108
0.0291
PHE 109
0.0298
ARG 110
0.0386
LEU 111
0.0467
GLY 112
0.0572
PHE 113
0.0688
LEU 114
0.0799
HIS 115
0.0898
SER 116
0.0996
GLY 117
0.1113
THR 118
0.1170
ALA 119
0.1262
LYS 120
0.1287
SER 121
0.1263
VAL 122
0.1135
THR 123
0.1047
CYS 124
0.0934
THR 125
0.0931
TYR 126
0.0841
SER 127
0.0888
PRO 128
0.0826
ALA 129
0.0912
LEU 130
0.0864
ASN 131
0.0739
LYS 132
0.0766
MET 133
0.0773
PHE 134
0.0882
CYS 135
0.0895
GLN 136
0.0965
LEU 137
0.0917
ALA 138
0.0894
LYS 139
0.0924
THR 140
0.0851
CYS 141
0.0773
PRO 142
0.0728
VAL 143
0.0612
GLN 144
0.0553
LEU 145
0.0437
TRP 146
0.0387
VAL 147
0.0304
ASP 148
0.0282
SER 149
0.0271
THR 150
0.0333
PRO 151
0.0344
PRO 152
0.0440
PRO 153
0.0524
GLY 154
0.0517
THR 155
0.0403
ARG 156
0.0384
VAL 157
0.0354
ARG 158
0.0337
ALA 159
0.0384
MET 160
0.0365
ALA 161
0.0436
ILE 162
0.0439
TYR 163
0.0538
LYS 164
0.0619
GLN 165
0.0685
SER 166
0.0659
GLN 167
0.0671
HIS 168
0.0576
MET 169
0.0499
THR 170
0.0423
GLU 171
0.0414
VAL 172
0.0364
VAL 173
0.0452
ARG 174
0.0498
ARG 175
0.0616
CYS 176
0.0674
PRO 177
0.0682
HIS 178
0.0816
HIS 179
0.0815
GLU 180
0.0724
ARG 181
0.0813
CYS 182
0.0925
SER 183
0.0931
ASP 184
0.0933
SER 185
0.0854
ASP 186
0.0902
GLY 187
0.0900
LEU 188
0.0784
ALA 189
0.0695
PRO 190
0.0645
PRO 191
0.0692
GLN 192
0.0581
HIS 193
0.0553
LEU 194
0.0587
ILE 195
0.0571
ARG 196
0.0641
VAL 197
0.0663
GLU 198
0.0783
GLY 199
0.0823
ASN 200
0.0738
LEU 201
0.0798
ARG 202
0.0697
VAL 203
0.0630
GLU 204
0.0572
TYR 205
0.0522
LEU 206
0.0429
ASP 207
0.0380
ASP 208
0.0321
ARG 209
0.0361
ASN 210
0.0322
THR 211
0.0267
PHE 212
0.0282
ARG 213
0.0294
HIS 214
0.0363
SER 215
0.0377
VAL 216
0.0453
VAL 217
0.0444
VAL 218
0.0504
PRO 219
0.0500
TYR 220
0.0449
GLU 221
0.0528
PRO 222
0.0503
PRO 223
0.0546
GLU 224
0.0656
VAL 225
0.0670
GLY 226
0.0704
SER 227
0.0641
ASP 228
0.0533
CYS 229
0.0501
THR 230
0.0527
THR 231
0.0615
ILE 232
0.0614
HIS 233
0.0713
TYR 234
0.0662
ASN 235
0.0735
TYR 236
0.0715
MET 237
0.0757
CYS 238
0.0773
ASN 239
0.0846
SER 240
0.0801
SER 241
0.0875
CYS 242
0.0819
MET 243
0.0798
GLY 244
0.0673
GLY 245
0.0643
MET 246
0.0661
ASN 247
0.0752
ARG 248
0.0832
ARG 249
0.0737
PRO 250
0.0727
ILE 251
0.0608
LEU 252
0.0544
THR 253
0.0481
ILE 254
0.0384
ILE 255
0.0346
THR 256
0.0277
LEU 257
0.0270
GLU 258
0.0300
ASP 259
0.0386
SER 260
0.0464
SER 261
0.0466
GLY 262
0.0359
ASN 263
0.0369
LEU 264
0.0313
LEU 265
0.0296
GLY 266
0.0284
ARG 267
0.0317
ASN 268
0.0392
SER 269
0.0469
PHE 270
0.0582
GLU 271
0.0661
VAL 272
0.0703
ARG 273
0.0813
VAL 274
0.0843
CYS 275
0.0975
ALA 276
0.1095
CYS 277
0.1148
PRO 278
0.1050
GLY 279
0.1145
ARG 280
0.1223
ASP 281
0.1120
ARG 282
0.1065
ARG 283
0.1190
THR 284
0.1216
GLU 285
0.1106
GLU 286
0.1125
GLU 287
0.1262
ASN 288
0.1244
LEU 289
0.1172
ARG 290
0.1280
LYS 291
0.1392
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.