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 = 0.3217
SER 96
0.0986
VAL 97
0.1403
PRO 98
0.0345
SER 99
0.1096
GLN 100
0.0356
LYS 101
0.0440
THR 102
0.0340
TYR 103
0.0388
GLN 104
0.0387
GLY 105
0.0487
SER 106
0.0546
TYR 107
0.0503
GLY 108
0.0359
PHE 109
0.0361
ARG 110
0.0242
LEU 111
0.0255
GLY 112
0.0131
PHE 113
0.0053
LEU 114
0.0219
HIS 115
0.0449
SER 116
0.0662
GLY 117
0.0927
THR 118
0.0676
ALA 119
0.0676
LYS 120
0.0490
SER 121
0.0614
VAL 122
0.0549
THR 123
0.0391
CYS 124
0.0313
THR 125
0.0262
TYR 126
0.0313
SER 127
0.0431
PRO 128
0.0644
ALA 129
0.0840
LEU 130
0.0633
ASN 131
0.0195
LYS 132
0.0165
MET 133
0.0142
MET 133
0.0143
PHE 134
0.0133
CYS 135
0.0226
GLN 136
0.0315
LEU 137
0.0286
ALA 138
0.0357
LYS 139
0.0334
THR 140
0.0278
CYS 141
0.0282
CYS 141
0.0282
PRO 142
0.0366
VAL 143
0.0471
GLN 144
0.0543
LEU 145
0.0433
TRP 146
0.0493
VAL 147
0.0596
ASP 148
0.0537
SER 149
0.0689
THR 150
0.1097
PRO 151
0.1472
PRO 152
0.1258
PRO 153
0.0904
GLY 154
0.0535
THR 155
0.0447
ARG 156
0.0134
VAL 157
0.0183
ARG 158
0.0246
ALA 159
0.0344
MET 160
0.0268
ALA 161
0.0213
ILE 162
0.0212
TYR 163
0.0253
LYS 164
0.0278
GLN 165
0.0523
SER 166
0.0971
GLN 167
0.1207
HIS 168
0.0862
MET 169
0.0772
THR 170
0.0841
GLU 171
0.0602
VAL 172
0.0421
VAL 173
0.0247
ARG 174
0.0192
ARG 175
0.0179
CYS 176
0.0246
PRO 177
0.0329
HIS 178
0.0330
HIS 179
0.0305
GLU 180
0.0320
ARG 181
0.0509
CYS 182
0.0520
SER 183
0.0732
ASP 184
0.0606
SER 185
0.0330
ASP 186
0.0241
GLY 187
0.0361
LEU 188
0.0412
ALA 189
0.0198
PRO 190
0.0123
PRO 191
0.0111
GLN 192
0.0132
HIS 193
0.0111
LEU 194
0.0127
ILE 195
0.0175
ARG 196
0.0257
VAL 197
0.0285
GLU 198
0.0302
GLY 199
0.0409
ASN 200
0.0520
LEU 201
0.0708
ARG 202
0.0720
VAL 203
0.0574
GLU 204
0.0563
TYR 205
0.0554
LEU 206
0.0563
ASP 207
0.0599
ASP 208
0.0719
ARG 209
0.0905
ASN 210
0.0973
THR 211
0.0821
PHE 212
0.0599
ARG 213
0.0470
HIS 214
0.0355
SER 215
0.0339
VAL 216
0.0357
VAL 217
0.0390
VAL 218
0.0424
PRO 219
0.0381
TYR 220
0.0578
GLU 221
0.0684
PRO 222
0.0840
PRO 223
0.1280
GLU 224
0.1473
VAL 225
0.2384
GLY 226
0.2147
SER 227
0.1623
ASP 228
0.1904
CYS 229
0.0821
THR 230
0.0430
THR 231
0.0378
ILE 232
0.0219
HIS 233
0.0208
TYR 234
0.0250
ASN 235
0.0260
TYR 236
0.0177
MET 237
0.0231
CYS 238
0.0228
ASN 239
0.0258
SER 240
0.0266
SER 241
0.0363
CYS 242
0.0344
MET 243
0.0407
GLY 244
0.0379
GLY 245
0.0300
MET 246
0.0282
ASN 247
0.0373
ARG 248
0.0377
ARG 249
0.0343
PRO 250
0.0221
ILE 251
0.0042
LEU 252
0.0109
THR 253
0.0210
ILE 254
0.0182
ILE 255
0.0176
THR 256
0.0145
LEU 257
0.0207
GLU 258
0.0318
ASP 259
0.0631
SER 260
0.0666
SER 261
0.0990
GLY 262
0.0758
ASN 263
0.0803
LEU 264
0.0537
LEU 265
0.0500
GLY 266
0.0401
ARG 267
0.0287
ASN 268
0.0198
SER 269
0.0121
PHE 270
0.0123
GLU 271
0.0096
VAL 272
0.0157
ARG 273
0.0224
VAL 274
0.0212
CYS 275
0.0294
ALA 276
0.0400
CYS 277
0.0249
CYS 277
0.0250
PRO 278
0.0099
GLY 279
0.0304
ARG 280
0.0240
ASP 281
0.0455
ARG 282
0.0577
ARG 283
0.0961
THR 284
0.1128
GLU 285
0.1599
GLU 286
0.1942
GLU 287
0.2351
ASN 288
0.2925
LEU 289
0.3217
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.