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 = 0.2373
SER 96
0.1215
VAL 97
0.2268
PRO 98
0.0485
SER 99
0.2267
GLN 100
0.0398
LYS 101
0.0461
THR 102
0.0371
TYR 103
0.0244
GLN 104
0.0140
GLY 105
0.0193
SER 106
0.0357
TYR 107
0.0417
GLY 108
0.0128
PHE 109
0.0186
ARG 110
0.0194
LEU 111
0.0247
GLY 112
0.0287
PHE 113
0.0323
LEU 114
0.0298
SER 121
0.1296
VAL 122
0.0281
THR 123
0.0151
CYS 124
0.0147
THR 125
0.0074
TYR 126
0.0067
SER 127
0.0280
PRO 128
0.0441
ALA 129
0.0505
LEU 130
0.0339
ASN 131
0.0095
LYS 132
0.0187
MET 133
0.0143
PHE 134
0.0043
CYS 135
0.0094
GLN 136
0.0103
LEU 137
0.0123
ALA 138
0.0169
LYS 139
0.0149
THR 140
0.0160
CYS 141
0.0183
PRO 142
0.0261
VAL 143
0.0306
GLN 144
0.0353
LEU 145
0.0324
TRP 146
0.0326
VAL 147
0.0259
ASP 148
0.0035
SER 149
0.0298
THR 150
0.0647
PRO 151
0.1198
PRO 152
0.0780
PRO 153
0.0604
GLY 154
0.0545
THR 155
0.0442
ARG 156
0.0352
VAL 157
0.0363
ARG 158
0.0321
ALA 159
0.0248
MET 160
0.0236
ALA 161
0.0202
ILE 162
0.0312
TYR 163
0.0228
LYS 164
0.0356
GLN 165
0.0521
SER 166
0.0580
GLN 167
0.1495
HIS 168
0.1096
MET 169
0.0761
THR 170
0.1397
GLU 171
0.0705
VAL 172
0.0515
VAL 173
0.0234
ARG 174
0.0241
ARG 175
0.0390
CYS 176
0.0683
PRO 177
0.0985
HIS 178
0.1262
HIS 179
0.0866
GLU 180
0.0836
ARG 181
0.1311
CYS 182
0.1761
SER 185
0.1847
ASP 186
0.2107
GLY 187
0.2195
LEU 188
0.1769
ALA 189
0.1170
PRO 190
0.0704
PRO 191
0.0865
GLN 192
0.0471
HIS 193
0.0301
LEU 194
0.0118
ILE 195
0.0152
ARG 196
0.0299
VAL 197
0.0380
GLU 198
0.0194
GLY 199
0.0294
ASN 200
0.0789
LEU 201
0.1461
ARG 202
0.0695
VAL 203
0.0626
GLU 204
0.0799
TYR 205
0.1219
LEU 206
0.1347
ASP 207
0.0788
ASP 208
0.1325
ARG 209
0.1760
ASN 210
0.2373
THR 211
0.1581
PHE 212
0.0934
ARG 213
0.0569
HIS 214
0.0468
SER 215
0.0419
VAL 216
0.0380
VAL 217
0.0311
VAL 218
0.0315
PRO 219
0.0329
TYR 220
0.0264
GLU 221
0.0651
PRO 222
0.0636
PRO 223
0.0381
GLU 224
0.0599
VAL 225
0.0962
GLY 226
0.0583
SER 227
0.0179
ASP 228
0.0305
CYS 229
0.0188
THR 230
0.0208
THR 231
0.0358
ILE 232
0.0312
HIS 233
0.0211
TYR 234
0.0219
ASN 235
0.0169
TYR 236
0.0154
MET 237
0.0235
CYS 238
0.0183
ASN 239
0.0184
SER 240
0.0228
SER 241
0.0359
CYS 242
0.0463
GLY 245
0.0632
MET 246
0.0451
ASN 247
0.0538
ARG 248
0.0477
ARG 249
0.0485
PRO 250
0.0381
ILE 251
0.0269
LEU 252
0.0250
THR 253
0.0235
ILE 254
0.0245
ILE 255
0.0283
THR 256
0.0329
LEU 257
0.0259
GLU 258
0.0371
ASP 259
0.0706
SER 260
0.0975
SER 261
0.1661
GLY 262
0.1326
ASN 263
0.1075
LEU 264
0.0463
LEU 265
0.0301
GLY 266
0.0235
ARG 267
0.0276
ASN 268
0.0272
SER 269
0.0251
PHE 270
0.0281
GLU 271
0.0304
VAL 272
0.0258
ARG 273
0.0152
VAL 274
0.0063
CYS 275
0.0067
ALA 276
0.0104
CYS 277
0.0333
PRO 278
0.0180
GLY 279
0.0290
ARG 280
0.0473
ASP 281
0.0438
ARG 282
0.0295
ARG 283
0.0316
THR 284
0.0691
GLU 285
0.0791
GLU 286
0.0574
GLU 287
0.0555
ASN 288
0.1102
LEU 289
0.1211
ARG 290
0.0929
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.