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 = 0.4665
SER 96
0.1690
VAL 97
0.1088
PRO 98
0.0932
SER 99
0.0661
GLN 100
0.0324
LYS 101
0.0259
THR 102
0.0311
TYR 103
0.0586
GLN 104
0.0655
GLY 105
0.0784
SER 106
0.0932
SER 106
0.0930
TYR 107
0.0723
GLY 108
0.0746
PHE 109
0.0518
ARG 110
0.0488
LEU 111
0.0378
GLY 112
0.0454
PHE 113
0.0363
LEU 114
0.0366
HIS 115
0.0299
SER 116
0.0286
VAL 122
0.0212
THR 123
0.0185
CYS 124
0.0149
THR 125
0.0146
TYR 126
0.0164
SER 127
0.0188
PRO 128
0.0254
ALA 129
0.0302
LEU 130
0.0282
ASN 131
0.0247
LYS 132
0.0149
MET 133
0.0120
PHE 134
0.0043
CYS 135
0.0075
GLN 136
0.0109
LEU 137
0.0129
ALA 138
0.0153
LYS 139
0.0163
LYS 139
0.0163
THR 140
0.0175
CYS 141
0.0135
PRO 142
0.0228
VAL 143
0.0219
GLN 144
0.0354
LEU 145
0.0203
TRP 146
0.0416
VAL 147
0.0521
ASP 148
0.0691
SER 149
0.0648
THR 150
0.0469
PRO 151
0.0522
PRO 152
0.0637
PRO 152
0.0617
PRO 153
0.0667
PRO 153
0.0557
GLY 154
0.0689
GLY 154
0.0666
THR 155
0.0459
ARG 156
0.0382
VAL 157
0.0217
ARG 158
0.0406
ALA 159
0.0208
MET 160
0.0117
ALA 161
0.0081
ILE 162
0.0159
TYR 163
0.0244
LYS 164
0.0261
GLN 165
0.0545
SER 166
0.1271
GLN 167
0.1425
HIS 168
0.0587
MET 169
0.0673
THR 170
0.0405
GLU 171
0.0109
GLU 171
0.0106
VAL 172
0.0173
VAL 173
0.0108
ARG 174
0.0107
ARG 175
0.0130
CYS 176
0.0171
PRO 177
0.0197
HIS 178
0.0254
HIS 179
0.0222
GLU 180
0.0196
ARG 181
0.0271
CYS 182
0.0292
SER 185
0.0187
ASP 186
0.0184
GLY 187
0.0185
LEU 188
0.0112
ALA 189
0.0073
PRO 190
0.0228
PRO 191
0.0183
GLN 192
0.0154
GLN 192
0.0154
HIS 193
0.0120
LEU 194
0.0096
ILE 195
0.0101
ARG 196
0.0144
VAL 197
0.0177
GLU 198
0.0171
GLY 199
0.0223
ASN 200
0.0277
LEU 201
0.0257
ARG 202
0.0275
VAL 203
0.0206
GLU 204
0.0134
TYR 205
0.0091
LEU 206
0.0239
ASP 207
0.0739
ASP 208
0.2276
ARG 209
0.4665
ASN 210
0.4535
THR 211
0.1433
PHE 212
0.1931
ARG 213
0.0430
HIS 214
0.0165
SER 215
0.0282
VAL 216
0.0157
VAL 217
0.0315
VAL 218
0.0315
PRO 219
0.0417
TYR 220
0.0216
GLU 221
0.0171
GLU 221
0.0171
PRO 222
0.0101
PRO 223
0.0200
GLU 224
0.0355
VAL 225
0.1438
GLY 226
0.3159
SER 227
0.0711
ASP 228
0.0345
CYS 229
0.0399
THR 230
0.0191
THR 231
0.0235
ILE 232
0.0157
HIS 233
0.0115
TYR 234
0.0100
ASN 235
0.0107
TYR 236
0.0091
MET 237
0.0141
CYS 238
0.0161
CYS 238
0.0157
ASN 239
0.0169
SER 240
0.0162
SER 241
0.0248
CYS 242
0.0237
MET 243
0.0259
GLY 244
0.0198
GLY 245
0.0158
MET 246
0.0189
ASN 247
0.0234
ARG 248
0.0246
ARG 249
0.0260
PRO 250
0.0181
ILE 251
0.0096
LEU 252
0.0125
THR 253
0.0153
ILE 254
0.0168
ILE 255
0.0123
THR 256
0.0192
LEU 257
0.0287
GLU 258
0.0476
ASP 259
0.0720
SER 260
0.0891
SER 261
0.1318
GLY 262
0.0936
ASN 263
0.0974
LEU 264
0.0731
LEU 265
0.0654
GLY 266
0.0509
ARG 267
0.0347
ASN 268
0.0223
ASN 268
0.0224
SER 269
0.0124
PHE 270
0.0111
GLU 271
0.0099
GLU 271
0.0099
VAL 272
0.0024
ARG 273
0.0056
VAL 274
0.0079
CYS 275
0.0108
ALA 276
0.0164
CYS 277
0.0124
PRO 278
0.0051
GLY 279
0.0047
ARG 280
0.0095
ASP 281
0.0085
ARG 282
0.0079
ARG 283
0.0153
THR 284
0.0213
GLU 285
0.0205
GLU 286
0.0254
GLU 287
0.0416
ASN 288
0.0380
LEU 289
0.0489
ARG 290
0.0807
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.