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 = 0.1401
VAL 97
0.0933
PRO 98
0.0874
SER 99
0.0744
GLN 100
0.0557
LYS 101
0.0544
THR 102
0.0401
TYR 103
0.0389
GLN 104
0.0323
GLY 105
0.0417
SER 106
0.0491
TYR 107
0.0397
GLY 108
0.0352
PHE 109
0.0188
ARG 110
0.0080
LEU 111
0.0087
GLY 112
0.0191
PHE 113
0.0335
LEU 114
0.0487
HIS 115
0.0603
SER 116
0.0749
SER 121
0.0417
VAL 122
0.0906
THR 123
0.0897
CYS 124
0.0731
THR 125
0.0616
TYR 126
0.0464
SER 127
0.0421
PRO 128
0.0266
ALA 129
0.0350
LEU 130
0.0480
ASN 131
0.0385
LYS 132
0.0510
MET 133
0.0554
PHE 134
0.0710
CYS 135
0.0800
GLN 136
0.0958
LEU 137
0.1020
ALA 138
0.0975
LYS 139
0.0923
THR 140
0.0800
CYS 141
0.0647
PRO 142
0.0548
VAL 143
0.0385
GLN 144
0.0306
LEU 145
0.0205
TRP 146
0.0234
VAL 147
0.0307
ASP 148
0.0458
SER 149
0.0515
THR 150
0.0466
PRO 151
0.0363
PRO 152
0.0399
PRO 153
0.0382
GLY 154
0.0236
THR 155
0.0159
ARG 156
0.0107
VAL 157
0.0162
ARG 158
0.0282
ALA 159
0.0404
MET 160
0.0535
ALA 161
0.0662
ILE 162
0.0756
TYR 163
0.0879
LYS 164
0.0827
GLN 165
0.0978
GLU 171
0.1069
VAL 172
0.0965
VAL 173
0.0926
ARG 174
0.0990
ARG 175
0.1083
CYS 176
0.1242
PRO 177
0.1360
HIS 178
0.1401
HIS 179
0.1253
GLU 180
0.1221
ARG 181
0.1347
SER 185
0.1131
ASP 186
0.1046
GLY 187
0.1042
LEU 188
0.0875
ALA 189
0.0848
PRO 190
0.0926
PRO 191
0.1065
GLN 192
0.1022
HIS 193
0.0870
LEU 194
0.0860
ILE 195
0.0718
ARG 196
0.0732
VAL 197
0.0651
GLU 198
0.0761
GLY 199
0.0788
ASN 200
0.0669
LEU 201
0.0714
ARG 202
0.0560
VAL 203
0.0543
GLU 204
0.0506
TYR 205
0.0612
LEU 206
0.0587
ASP 207
0.0702
ASP 208
0.0682
ARG 209
0.0766
ASN 210
0.0853
THR 211
0.0868
PHE 212
0.0875
ARG 213
0.0778
HIS 214
0.0711
SER 215
0.0559
VAL 216
0.0503
VAL 217
0.0358
VAL 218
0.0358
PRO 219
0.0300
TYR 220
0.0270
GLU 221
0.0427
PRO 222
0.0490
PRO 223
0.0559
GLU 224
0.0716
VAL 225
0.0849
GLY 226
0.0837
SER 227
0.0679
ASP 228
0.0553
CYS 229
0.0424
THR 230
0.0415
THR 231
0.0459
ILE 232
0.0470
HIS 233
0.0606
TYR 234
0.0625
ASN 235
0.0778
TYR 236
0.0827
MET 237
0.0977
CYS 238
0.1056
ASN 239
0.1076
SER 240
0.1029
SER 241
0.1191
CYS 242
0.1259
MET 243
0.1379
GLY 244
0.1360
GLY 245
0.1195
MET 246
0.1101
ASN 247
0.1238
ARG 248
0.1151
ARG 249
0.1067
PRO 250
0.0902
ILE 251
0.0793
LEU 252
0.0633
THR 253
0.0521
ILE 254
0.0420
ILE 255
0.0269
THR 256
0.0205
LEU 257
0.0074
GLU 258
0.0120
ASP 259
0.0148
SER 260
0.0066
SER 261
0.0179
GLY 262
0.0228
ASN 263
0.0319
LEU 264
0.0325
LEU 265
0.0282
GLY 266
0.0244
ARG 267
0.0256
ASN 268
0.0240
SER 269
0.0351
PHE 270
0.0420
GLU 271
0.0580
VAL 272
0.0661
ARG 273
0.0807
VAL 274
0.0896
CYS 275
0.1009
ALA 276
0.1114
CYS 277
0.1035
PRO 278
0.0866
GLY 279
0.0824
ARG 280
0.0922
ASP 281
0.0892
ARG 282
0.0723
ARG 283
0.0736
THR 284
0.0849
GLU 285
0.0772
GLU 286
0.0624
GLU 287
0.0700
ASN 288
0.0804
LEU 289
0.0687
ARG 290
0.0615
LYS 291
0.0767
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.