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 = 0.2014
SER 96
0.0393
VAL 97
0.0574
PRO 98
0.0377
SER 99
0.0824
GLN 100
0.0894
LYS 101
0.1009
THR 102
0.0741
TYR 103
0.0796
GLN 104
0.0684
GLY 105
0.0860
SER 106
0.0926
SER 106
0.0936
TYR 107
0.0825
GLY 108
0.0631
PHE 109
0.0508
ARG 110
0.0391
LEU 111
0.0285
GLY 112
0.0215
PHE 113
0.0348
LEU 114
0.0331
HIS 115
0.0265
SER 116
0.0218
VAL 122
0.0223
THR 123
0.0180
CYS 124
0.0155
THR 125
0.0169
TYR 126
0.0231
SER 127
0.0254
PRO 128
0.0643
ALA 129
0.0704
LEU 130
0.0800
ASN 131
0.0542
LYS 132
0.0099
MET 133
0.0151
PHE 134
0.0338
CYS 135
0.0209
GLN 136
0.0283
LEU 137
0.0284
ALA 138
0.0406
LYS 139
0.0309
LYS 139
0.0309
THR 140
0.0228
CYS 141
0.0353
PRO 142
0.0540
VAL 143
0.0618
GLN 144
0.0685
LEU 145
0.0362
TRP 146
0.0437
VAL 147
0.0651
ASP 148
0.0743
SER 149
0.1000
THR 150
0.1575
PRO 151
0.2014
PRO 152
0.1620
PRO 152
0.1480
PRO 153
0.1208
PRO 153
0.0809
GLY 154
0.0585
GLY 154
0.0578
THR 155
0.0616
ARG 156
0.0635
VAL 157
0.0465
ARG 158
0.0352
ALA 159
0.0216
MET 160
0.0192
ALA 161
0.0189
ILE 162
0.0151
TYR 163
0.0242
LYS 164
0.0365
GLN 165
0.0545
SER 166
0.0682
GLN 167
0.0675
HIS 168
0.0409
MET 169
0.0420
THR 170
0.0457
GLU 171
0.0323
GLU 171
0.0323
VAL 172
0.0182
VAL 173
0.0210
ARG 174
0.0496
ARG 175
0.0509
CYS 176
0.0721
PRO 177
0.1982
HIS 178
0.1516
HIS 179
0.0212
GLU 180
0.1039
ARG 181
0.1011
CYS 182
0.1368
SER 185
0.0619
ASP 186
0.0864
GLY 187
0.1069
LEU 188
0.0835
ALA 189
0.0502
PRO 190
0.0608
PRO 191
0.0538
GLN 192
0.0501
GLN 192
0.0501
HIS 193
0.0442
LEU 194
0.0292
ILE 195
0.0261
ARG 196
0.0531
VAL 197
0.0468
GLU 198
0.0327
GLY 199
0.0524
ASN 200
0.0356
LEU 201
0.0690
ARG 202
0.0557
VAL 203
0.0552
GLU 204
0.0846
TYR 205
0.0450
LEU 206
0.0330
ASP 207
0.1126
ASP 208
0.1001
ARG 209
0.1106
ASN 210
0.1470
THR 211
0.0985
PHE 212
0.0148
ARG 213
0.0416
HIS 214
0.0274
SER 215
0.0111
VAL 216
0.0381
VAL 217
0.0534
VAL 218
0.0702
PRO 219
0.0727
TYR 220
0.0949
GLU 221
0.0820
GLU 221
0.0824
PRO 222
0.1245
PRO 223
0.0549
GLU 224
0.0885
VAL 225
0.1392
GLY 226
0.1141
SER 227
0.1100
ASP 228
0.0894
CYS 229
0.0702
THR 230
0.0506
THR 231
0.0422
ILE 232
0.0395
HIS 233
0.0299
TYR 234
0.0330
ASN 235
0.0391
TYR 236
0.0164
MET 237
0.0177
CYS 238
0.0118
CYS 238
0.0117
ASN 239
0.0209
SER 240
0.0370
SER 241
0.0683
CYS 242
0.0677
MET 243
0.0965
GLY 244
0.1101
GLY 245
0.0691
MET 246
0.0551
ASN 247
0.0815
ARG 248
0.0756
ARG 249
0.0562
PRO 250
0.0453
ILE 251
0.0256
LEU 252
0.0182
THR 253
0.0164
ILE 254
0.0186
ILE 255
0.0069
THR 256
0.0122
LEU 257
0.0318
GLU 258
0.0541
ASP 259
0.0762
SER 260
0.0945
SER 261
0.1098
GLY 262
0.1094
ASN 263
0.0576
LEU 264
0.0674
LEU 265
0.0950
GLY 266
0.0793
ARG 267
0.0559
ASN 268
0.0335
ASN 268
0.0325
SER 269
0.0309
PHE 270
0.0160
GLU 271
0.0206
GLU 271
0.0176
VAL 272
0.0201
ARG 273
0.0104
VAL 274
0.0186
CYS 275
0.0420
ALA 276
0.0434
CYS 277
0.0407
PRO 278
0.0282
GLY 279
0.0611
ARG 280
0.1060
ASP 281
0.0984
ARG 282
0.1169
ARG 283
0.1144
THR 284
0.1077
GLU 285
0.1204
GLU 286
0.1303
GLU 287
0.0464
ASN 288
0.0832
LEU 289
0.0570
ARG 290
0.1708
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 8th, 2025.