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 = 0.1587
SER 96
0.1138
VAL 97
0.0375
PRO 98
0.0326
SER 99
0.0417
GLN 100
0.0515
LYS 101
0.0572
THR 102
0.0611
TYR 103
0.0553
GLN 104
0.0572
GLY 105
0.0512
SER 106
0.0502
TYR 107
0.0457
GLY 108
0.0567
PHE 109
0.0511
ARG 110
0.0615
LEU 111
0.0651
GLY 112
0.0754
PHE 113
0.0839
LEU 114
0.1587
VAL 122
0.1208
THR 123
0.1109
CYS 124
0.1015
THR 125
0.1048
TYR 126
0.0986
SER 127
0.1045
PRO 128
0.1013
ALA 129
0.1099
LEU 130
0.1024
ASN 131
0.0905
LYS 132
0.0907
MET 133
0.0900
MET 133
0.0898
PHE 134
0.0993
CYS 135
0.0983
GLN 136
0.1036
LEU 137
0.0977
ALA 138
0.0930
LYS 139
0.0968
THR 140
0.0893
CYS 141
0.0827
CYS 141
0.0828
PRO 142
0.0775
VAL 143
0.0685
GLN 144
0.0647
LEU 145
0.0537
TRP 146
0.0566
VAL 147
0.0496
ASP 148
0.0547
SER 149
0.0432
THR 150
0.0300
PRO 151
0.0235
PRO 152
0.0149
PRO 153
0.0044
GLY 154
0.0074
THR 155
0.0090
ARG 156
0.0166
VAL 157
0.0281
ARG 158
0.0298
ALA 159
0.0412
MET 160
0.0412
ALA 161
0.0508
ILE 162
0.0502
TYR 163
0.0596
LYS 164
0.0679
GLN 165
0.0704
SER 166
0.0626
SER 166
0.0626
GLN 167
0.0613
HIS 168
0.0562
MET 169
0.0484
THR 170
0.0367
GLU 171
0.0425
VAL 172
0.0413
VAL 173
0.0525
ARG 174
0.0584
ARG 175
0.0713
CYS 176
0.0791
PRO 177
0.0829
HIS 178
0.0953
HIS 179
0.0915
GLU 180
0.0825
ARG 181
0.0931
SER 185
0.0156
ASP 186
0.0178
GLY 187
0.0371
LEU 188
0.0673
ALA 189
0.0673
PRO 190
0.0661
PRO 191
0.0744
GLN 192
0.0648
HIS 193
0.0595
LEU 194
0.0649
ILE 195
0.0615
ARG 196
0.0644
VAL 197
0.0623
GLU 198
0.0725
GLY 199
0.0717
ASN 200
0.0596
LEU 201
0.0591
ARG 202
0.0475
VAL 203
0.0481
GLU 204
0.0420
TYR 205
0.0451
LEU 206
0.0348
ASP 207
0.0328
ASP 208
0.0202
ARG 209
0.0225
ASN 210
0.0112
THR 211
0.0142
PHE 212
0.0263
ARG 213
0.0295
HIS 214
0.0373
SER 215
0.0358
VAL 216
0.0406
VAL 217
0.0328
VAL 218
0.0350
PRO 219
0.0267
TYR 220
0.0264
GLU 221
0.0320
PRO 222
0.0349
PRO 223
0.0478
GLU 224
0.0467
VAL 225
0.0372
GLY 226
0.0426
SER 227
0.0524
ASP 228
0.0529
CYS 229
0.0593
THR 230
0.0529
THR 231
0.0616
ILE 232
0.0592
HIS 233
0.0700
TYR 234
0.0687
ASN 235
0.0775
TYR 236
0.0780
MET 237
0.0824
CYS 238
0.0855
CYS 238
0.0852
ASN 239
0.0933
SER 240
0.0899
SER 241
0.0981
CYS 242
0.0904
MET 243
0.0793
GLY 244
0.0816
ALA 245
0.0864
MET 246
0.0949
ASN 247
0.0963
ARG 248
0.0941
ARG 249
0.0819
PRO 250
0.0809
ILE 251
0.0699
LEU 252
0.0647
THR 253
0.0579
ILE 254
0.0480
ILE 254
0.0480
ILE 255
0.0436
THR 256
0.0325
THR 256
0.0327
LEU 257
0.0270
GLU 258
0.0151
ASP 259
0.0101
SER 260
0.0090
SER 261
0.0161
GLY 262
0.0068
ASN 263
0.0185
LEU 264
0.0253
LEU 265
0.0308
GLY 266
0.0395
ARG 267
0.0444
ASN 268
0.0552
SER 269
0.0606
PHE 270
0.0719
GLU 271
0.0781
VAL 272
0.0813
VAL 272
0.0811
ARG 273
0.0915
VAL 274
0.0937
CYS 275
0.1069
ALA 276
0.1186
CYS 277
0.1242
CYS 277
0.1241
PRO 278
0.1152
GLY 279
0.1251
ARG 280
0.1322
ASP 281
0.1216
ARG 282
0.1185
ARG 283
0.1317
THR 284
0.1323
GLU 285
0.1212
GLU 286
0.1260
GLU 287
0.1383
ASN 288
0.1330
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.