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 = 0.3471
SER 96
0.0320
VAL 97
0.0228
PRO 98
0.0241
SER 99
0.0404
GLN 100
0.0324
LYS 101
0.0759
THR 102
0.0977
TYR 103
0.1181
GLN 104
0.1097
GLY 105
0.1146
SER 106
0.1150
TYR 107
0.0760
GLY 108
0.0941
PHE 109
0.0722
ARG 110
0.0802
LEU 111
0.0730
GLY 112
0.0987
PHE 113
0.0650
LEU 114
0.0562
SER 121
0.1038
VAL 122
0.0694
THR 123
0.0458
CYS 124
0.0254
THR 125
0.0152
TYR 126
0.0152
SER 127
0.0363
PRO 128
0.0624
ALA 129
0.0934
LEU 130
0.0781
ASN 131
0.0328
LYS 132
0.0117
MET 133
0.0137
PHE 134
0.0194
CYS 135
0.0209
GLN 136
0.0291
LEU 137
0.0255
ALA 138
0.0218
LYS 139
0.0277
THR 140
0.0262
CYS 141
0.0243
PRO 142
0.0438
VAL 143
0.0490
GLN 144
0.0773
LEU 145
0.0445
TRP 146
0.0673
VAL 147
0.0549
ASP 148
0.0685
SER 149
0.0381
THR 150
0.0212
PRO 151
0.0507
PRO 152
0.0888
PRO 153
0.1035
GLY 154
0.1119
THR 155
0.0749
ARG 156
0.0642
VAL 157
0.0287
ARG 158
0.0251
ALA 159
0.0155
MET 160
0.0175
ALA 161
0.0227
ILE 162
0.0246
TYR 163
0.0359
LYS 164
0.0416
GLN 165
0.0571
SER 166
0.0643
GLN 167
0.0748
HIS 168
0.0580
MET 169
0.0434
THR 170
0.0427
GLU 171
0.0473
VAL 172
0.0371
VAL 173
0.0312
ARG 174
0.0310
ARG 175
0.0282
CYS 176
0.0343
PRO 177
0.0432
HIS 178
0.0356
HIS 179
0.0274
GLU 180
0.0375
ARG 181
0.0425
CYS 182
0.0314
SER 185
0.0368
ASP 186
0.0347
GLY 187
0.0425
LEU 188
0.0393
ALA 189
0.0288
PRO 190
0.0357
PRO 191
0.0374
GLN 192
0.0355
HIS 193
0.0246
LEU 194
0.0203
ILE 195
0.0175
ARG 196
0.0161
VAL 197
0.0109
GLU 198
0.0184
GLY 199
0.0067
ASN 200
0.0312
LEU 201
0.0440
ARG 202
0.0282
VAL 203
0.0187
GLU 204
0.0118
TYR 205
0.0212
LEU 206
0.0285
ASP 207
0.0299
ASP 208
0.0450
ARG 209
0.0649
ASN 210
0.0994
THR 211
0.0538
PHE 212
0.0385
ARG 213
0.0253
HIS 214
0.0255
SER 215
0.0194
VAL 216
0.0138
VAL 217
0.0142
VAL 218
0.0266
PRO 219
0.0740
TYR 220
0.0485
GLU 221
0.0647
PRO 222
0.0693
PRO 223
0.0909
GLU 224
0.1449
VAL 225
0.2417
GLY 226
0.3471
SER 227
0.1854
ASP 228
0.1276
CYS 229
0.0885
THR 230
0.0590
THR 231
0.0515
ILE 232
0.0191
HIS 233
0.0301
TYR 234
0.0202
ASN 235
0.0199
TYR 236
0.0124
MET 237
0.0147
CYS 238
0.0136
ASN 239
0.0146
SER 240
0.0260
SER 241
0.0292
CYS 242
0.0276
GLY 245
0.0379
MET 246
0.0351
ASN 247
0.0412
ARG 248
0.0415
ARG 249
0.0447
PRO 250
0.0377
ILE 251
0.0250
LEU 252
0.0246
THR 253
0.0287
ILE 254
0.0248
ILE 255
0.0378
THR 256
0.0457
LEU 257
0.0466
GLU 258
0.0777
ASP 259
0.1051
SER 260
0.1327
SER 261
0.1673
GLY 262
0.1367
ASN 263
0.1421
LEU 264
0.1157
LEU 265
0.0922
GLY 266
0.0807
ARG 267
0.0739
ASN 268
0.0674
SER 269
0.0414
PHE 270
0.0299
GLU 271
0.0286
VAL 272
0.0274
ARG 273
0.0245
VAL 274
0.0173
CYS 275
0.0299
ALA 276
0.0538
CYS 277
0.0746
PRO 278
0.0532
GLY 279
0.0694
ARG 280
0.0981
ASP 281
0.0872
ARG 282
0.0642
ARG 283
0.0894
THR 284
0.1227
GLU 285
0.1043
GLU 286
0.0998
GLU 287
0.1522
ASN 288
0.1719
LEU 289
0.1533
ARG 290
0.2513
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.