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 = 0.2171
VAL 97
0.1710
PRO 98
0.0884
SER 99
0.1722
GLN 100
0.0847
LYS 101
0.1082
THR 102
0.0956
TYR 103
0.0813
GLN 104
0.0564
GLY 105
0.0451
SER 106
0.0189
TYR 107
0.0191
GLY 108
0.0464
PHE 109
0.0401
ARG 110
0.0582
LEU 111
0.0609
GLY 112
0.0669
PHE 113
0.0285
LEU 114
0.0498
HIS 115
0.0532
SER 116
0.0597
GLY 117
0.0628
THR 118
0.0584
ALA 119
0.0583
LYS 120
0.0500
SER 121
0.0468
VAL 122
0.0439
THR 123
0.0323
CYS 124
0.0304
THR 125
0.0418
TYR 126
0.0353
SER 127
0.0505
PRO 128
0.0591
ALA 129
0.0615
LEU 130
0.0476
ASN 131
0.0444
LYS 132
0.0386
MET 133
0.0347
MET 133
0.0351
PHE 134
0.0277
CYS 135
0.0216
GLN 136
0.0177
LEU 137
0.0093
ALA 138
0.0139
LYS 139
0.0227
THR 140
0.0292
CYS 141
0.0282
CYS 141
0.0282
PRO 142
0.0342
VAL 143
0.0441
GLN 144
0.0721
LEU 145
0.0410
TRP 146
0.0566
VAL 147
0.0585
ASP 148
0.0683
SER 149
0.0583
THR 150
0.0664
THR 150
0.0669
PRO 151
0.0513
PRO 152
0.1336
PRO 153
0.2171
GLY 154
0.1622
THR 155
0.1184
ARG 156
0.0721
VAL 157
0.0325
ARG 158
0.0167
ALA 159
0.0197
MET 160
0.0162
ALA 161
0.0124
ILE 162
0.0160
TYR 163
0.0155
LYS 164
0.0143
GLN 165
0.0405
SER 166
0.0538
GLN 167
0.1070
HIS 168
0.0856
MET 169
0.0616
THR 170
0.1237
GLU 171
0.0873
VAL 172
0.0285
VAL 173
0.0176
ARG 174
0.0219
ARG 174
0.0219
ARG 175
0.0177
CYS 176
0.0219
PRO 177
0.0317
HIS 178
0.0164
HIS 179
0.0130
GLU 180
0.0309
ARG 181
0.0402
CYS 182
0.0348
SER 183
0.0790
ASP 184
0.1089
SER 185
0.1432
ASP 186
0.1665
GLY 187
0.1646
LEU 188
0.1002
ALA 189
0.0468
PRO 190
0.0572
PRO 191
0.0432
GLN 192
0.0333
GLN 192
0.0334
HIS 193
0.0222
LEU 194
0.0112
ILE 195
0.0168
ARG 196
0.0282
VAL 197
0.0266
GLU 198
0.0278
GLY 199
0.0316
ASN 200
0.0573
LEU 201
0.0689
ARG 202
0.0547
VAL 203
0.0475
GLU 204
0.0405
TYR 205
0.0384
LEU 206
0.0372
ASP 207
0.0384
ASP 208
0.0445
ARG 209
0.0603
ASN 210
0.0629
THR 211
0.0511
PHE 212
0.0377
ARG 213
0.0291
HIS 214
0.0245
SER 215
0.0203
VAL 216
0.0250
VAL 217
0.0197
VAL 218
0.0332
PRO 219
0.0971
TYR 220
0.1029
GLU 221
0.0842
PRO 222
0.0912
PRO 223
0.1036
GLU 224
0.1449
VAL 225
0.1926
GLY 226
0.1978
SER 227
0.1544
ASP 228
0.1268
CYS 229
0.0920
THR 230
0.0719
THR 231
0.0402
ILE 232
0.0417
HIS 233
0.0346
TYR 234
0.0274
ASN 235
0.0208
TYR 236
0.0110
MET 237
0.0084
CYS 238
0.0027
CYS 238
0.0027
ASN 239
0.0104
SER 240
0.0167
SER 241
0.0238
CYS 242
0.0197
MET 243
0.0287
GLY 244
0.0324
GLY 245
0.0241
MET 246
0.0217
ASN 247
0.0299
ARG 248
0.0305
ARG 249
0.0292
PRO 250
0.0221
ILE 251
0.0073
LEU 252
0.0080
THR 253
0.0191
ILE 254
0.0287
ILE 255
0.0240
THR 256
0.0298
LEU 257
0.0290
GLU 258
0.0765
ASP 259
0.1203
SER 260
0.1634
SER 261
0.1896
GLY 262
0.1594
ASN 263
0.1352
LEU 264
0.0945
LEU 265
0.0502
GLY 266
0.0375
ARG 267
0.0540
ASN 268
0.0613
SER 269
0.0534
PHE 270
0.0325
GLU 271
0.0245
VAL 272
0.0232
ARG 273
0.0227
VAL 274
0.0148
CYS 275
0.0214
ALA 276
0.0249
CYS 277
0.0337
CYS 277
0.0338
PRO 278
0.0337
GLY 279
0.0471
ARG 280
0.0520
ASP 281
0.0460
ARG 282
0.0484
ARG 283
0.0661
THR 284
0.0688
GLU 285
0.0611
GLU 286
0.0724
GLU 287
0.0911
ASN 288
0.0925
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.