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 = 0.3213
VAL 97
0.0299
PRO 98
0.0307
SER 99
0.0423
GLN 100
0.0311
LYS 101
0.0584
THR 102
0.0723
TYR 103
0.0889
GLN 104
0.0818
GLY 105
0.0910
SER 106
0.0935
TYR 107
0.0608
GLY 108
0.0721
PHE 109
0.0511
ARG 110
0.0541
LEU 111
0.0439
GLY 112
0.0620
PHE 113
0.0347
LEU 114
0.0245
HIS 115
0.0159
SER 116
0.0303
SER 121
0.0916
VAL 122
0.0601
THR 123
0.0370
CYS 124
0.0179
THR 125
0.0155
TYR 126
0.0167
SER 127
0.0394
PRO 128
0.0588
ALA 129
0.1010
LEU 130
0.0720
ASN 131
0.0334
LYS 132
0.0157
MET 133
0.0120
PHE 134
0.0166
CYS 135
0.0130
GLN 136
0.0215
LEU 137
0.0249
ALA 138
0.0231
LYS 139
0.0240
THR 140
0.0187
CYS 141
0.0190
PRO 142
0.0257
VAL 143
0.0224
GLN 144
0.0396
LEU 145
0.0236
TRP 146
0.0463
VAL 147
0.0399
ASP 148
0.0563
SER 149
0.0323
THR 150
0.0214
PRO 151
0.0469
PRO 152
0.0783
PRO 153
0.0926
GLY 154
0.1051
THR 155
0.0731
ARG 156
0.0667
VAL 157
0.0375
ARG 158
0.0318
ALA 159
0.0108
MET 160
0.0184
ALA 161
0.0271
ILE 162
0.0332
TYR 163
0.0491
LYS 164
0.0484
GLN 165
0.0777
GLU 171
0.0504
VAL 172
0.0459
VAL 173
0.0431
ARG 174
0.0442
ARG 175
0.0455
CYS 176
0.0580
PRO 177
0.0740
HIS 178
0.0685
HIS 179
0.0531
GLU 180
0.0622
ARG 181
0.0760
SER 185
0.0585
ASP 186
0.0490
GLY 187
0.0533
LEU 188
0.0434
ALA 189
0.0358
PRO 190
0.0417
PRO 191
0.0532
GLN 192
0.0506
HIS 193
0.0321
LEU 194
0.0292
ILE 195
0.0199
ARG 196
0.0175
VAL 197
0.0092
GLU 198
0.0139
GLY 199
0.0180
ASN 200
0.0409
LEU 201
0.0536
ARG 202
0.0319
VAL 203
0.0206
GLU 204
0.0055
TYR 205
0.0168
LEU 206
0.0252
ASP 207
0.0136
ASP 208
0.0823
ARG 209
0.1826
ASN 210
0.2646
THR 211
0.0419
PHE 212
0.0666
ARG 213
0.0203
HIS 214
0.0282
SER 215
0.0241
VAL 216
0.0105
VAL 217
0.0170
VAL 218
0.0343
PRO 219
0.0772
TYR 220
0.0538
GLU 221
0.0668
PRO 222
0.0556
PRO 223
0.0851
GLU 224
0.1726
VAL 225
0.2611
GLY 226
0.3213
SER 227
0.1539
ASP 228
0.1298
CYS 229
0.0671
THR 230
0.0570
THR 231
0.0484
ILE 232
0.0376
HIS 233
0.0219
TYR 234
0.0179
ASN 235
0.0219
TYR 236
0.0175
MET 237
0.0271
CYS 238
0.0278
ASN 239
0.0221
SER 240
0.0301
SER 241
0.0385
CYS 242
0.0460
MET 243
0.0637
GLY 244
0.0727
GLY 245
0.0560
MET 246
0.0498
ASN 247
0.0579
ARG 248
0.0523
ARG 249
0.0572
PRO 250
0.0456
ILE 251
0.0320
LEU 252
0.0285
THR 253
0.0253
ILE 254
0.0199
ILE 255
0.0202
THR 256
0.0314
LEU 257
0.0394
GLU 258
0.0692
ASP 259
0.0958
SER 260
0.1223
SER 261
0.1504
GLY 262
0.1186
ASN 263
0.1223
LEU 264
0.0965
LEU 265
0.0765
GLY 266
0.0620
ARG 267
0.0515
ASN 268
0.0451
SER 269
0.0302
PHE 270
0.0309
GLU 271
0.0283
VAL 272
0.0207
ARG 273
0.0198
VAL 274
0.0087
CYS 275
0.0175
ALA 276
0.0430
CYS 277
0.0623
PRO 278
0.0444
GLY 279
0.0625
ARG 280
0.0908
ASP 281
0.0811
ARG 282
0.0634
ARG 283
0.0866
THR 284
0.1180
GLU 285
0.1015
GLU 286
0.0972
GLU 287
0.1311
ASN 288
0.1613
LEU 289
0.1469
ARG 290
0.1659
LYS 291
0.2259
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.