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 = 0.2476
SER 96
0.0531
VAL 97
0.0383
PRO 98
0.0551
SER 99
0.0503
GLN 100
0.0511
LYS 101
0.0522
THR 102
0.0521
TYR 103
0.0429
GLN 104
0.0343
GLY 105
0.0133
SER 106
0.0299
TYR 107
0.0503
GLY 108
0.0570
PHE 109
0.0343
ARG 110
0.0508
LEU 111
0.0488
GLY 112
0.0333
PHE 113
0.0172
LEU 114
0.0155
VAL 122
0.0107
THR 123
0.0091
CYS 124
0.0088
THR 125
0.0078
TYR 126
0.0116
SER 127
0.0357
PRO 128
0.0598
ALA 129
0.0759
LEU 130
0.0683
ASN 131
0.0610
LYS 132
0.0371
MET 133
0.0229
MET 133
0.0229
PHE 134
0.0105
CYS 135
0.0102
GLN 136
0.0085
LEU 137
0.0067
ALA 138
0.0136
LYS 139
0.0154
THR 140
0.0226
CYS 141
0.0235
CYS 141
0.0234
PRO 142
0.0176
VAL 143
0.0119
GLN 144
0.0185
LEU 145
0.0274
TRP 146
0.0628
VAL 147
0.0918
ASP 148
0.1227
SER 149
0.1394
THR 150
0.1821
PRO 151
0.2476
PRO 152
0.1888
PRO 153
0.1151
GLY 154
0.0848
THR 155
0.0285
ARG 156
0.0496
VAL 157
0.0846
ARG 158
0.0839
ALA 159
0.0557
MET 160
0.0397
ALA 161
0.0262
ILE 162
0.0229
TYR 163
0.0156
LYS 164
0.0266
GLN 165
0.0799
SER 166
0.0975
SER 166
0.0973
GLN 167
0.1214
HIS 168
0.0870
MET 169
0.0385
THR 170
0.0343
GLU 171
0.0812
VAL 172
0.0655
VAL 173
0.0464
ARG 174
0.0604
ARG 175
0.0206
CYS 176
0.0359
PRO 177
0.0393
HIS 178
0.0624
HIS 179
0.0436
GLU 180
0.0305
ARG 181
0.0602
SER 185
0.1599
ASP 186
0.1937
GLY 187
0.1374
LEU 188
0.1667
ALA 189
0.1528
PRO 190
0.1291
PRO 191
0.0788
GLN 192
0.0593
HIS 193
0.0790
LEU 194
0.0237
ILE 195
0.0180
ARG 196
0.0188
VAL 197
0.0178
GLU 198
0.0306
GLY 199
0.0452
ASN 200
0.0383
LEU 201
0.0398
ARG 202
0.0475
VAL 203
0.0237
GLU 204
0.0799
TYR 205
0.1379
LEU 206
0.2238
ASP 207
0.1410
ASP 208
0.0723
ARG 209
0.0442
ASN 210
0.1059
THR 211
0.1005
PHE 212
0.0776
ARG 213
0.0612
HIS 214
0.0975
SER 215
0.0613
VAL 216
0.0329
VAL 217
0.0821
VAL 218
0.0766
PRO 219
0.0322
TYR 220
0.0656
GLU 221
0.0751
PRO 222
0.1538
PRO 223
0.1172
GLU 224
0.1437
VAL 225
0.1250
GLY 226
0.1031
SER 227
0.0610
ASP 228
0.0548
CYS 229
0.0329
THR 230
0.0314
THR 231
0.0139
ILE 232
0.0108
HIS 233
0.0199
TYR 234
0.0202
ASN 235
0.0266
TYR 236
0.0199
MET 237
0.0122
CYS 238
0.0110
CYS 238
0.0103
ASN 239
0.0118
SER 240
0.0216
SER 241
0.0297
CYS 242
0.0283
MET 243
0.0363
GLY 244
0.0386
GLY 245
0.0823
MET 246
0.1024
ASN 247
0.0674
ARG 248
0.0416
ARG 249
0.0265
PRO 250
0.0193
ILE 251
0.0089
LEU 252
0.0184
THR 253
0.0281
ILE 254
0.0428
ILE 254
0.0427
ILE 255
0.0605
THR 256
0.0717
THR 256
0.0718
LEU 257
0.0453
GLU 258
0.0432
ASP 259
0.0796
SER 260
0.1166
SER 261
0.2037
GLY 262
0.1714
ASN 263
0.1494
LEU 264
0.0875
LEU 265
0.0384
GLY 266
0.0121
ARG 267
0.0558
ASN 268
0.0494
SER 269
0.0425
PHE 270
0.0448
GLU 271
0.0287
VAL 272
0.0264
VAL 272
0.0263
ARG 273
0.0177
VAL 274
0.0122
CYS 275
0.0099
ALA 276
0.0094
CYS 277
0.0153
CYS 277
0.0155
PRO 278
0.0092
GLY 279
0.0130
ARG 280
0.0181
ASP 281
0.0131
ARG 282
0.0106
ARG 283
0.0201
THR 284
0.0247
GLU 285
0.0227
GLU 286
0.0232
GLU 287
0.0331
ASN 288
0.0372
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.