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 = 0.2838
VAL 97
0.1011
PRO 98
0.0936
SER 99
0.0519
GLN 100
0.0333
LYS 101
0.0795
THR 102
0.0523
TYR 103
0.0609
GLN 104
0.0674
GLY 105
0.0850
SER 106
0.0980
TYR 107
0.0875
GLY 108
0.0780
PHE 109
0.0559
ARG 110
0.0393
LEU 111
0.0280
GLY 112
0.0391
PHE 113
0.0843
LEU 114
0.0818
HIS 115
0.0951
SER 116
0.0837
SER 121
0.1018
VAL 122
0.0673
THR 123
0.0573
CYS 124
0.0572
THR 125
0.0713
TYR 126
0.0808
SER 127
0.0939
PRO 128
0.1267
ALA 129
0.1381
LEU 130
0.1282
ASN 131
0.1180
LYS 132
0.0794
MET 133
0.0567
PHE 134
0.0418
CYS 135
0.0359
GLN 136
0.0309
LEU 137
0.0246
ALA 138
0.0316
LYS 139
0.0396
THR 140
0.0409
CYS 141
0.0492
PRO 142
0.0427
VAL 143
0.0305
GLN 144
0.0305
LEU 145
0.0305
TRP 146
0.0593
VAL 147
0.0692
ASP 148
0.0842
SER 149
0.0982
THR 150
0.0912
PRO 151
0.0806
PRO 152
0.1033
PRO 153
0.0788
GLY 154
0.0533
THR 155
0.0500
ARG 156
0.0297
VAL 157
0.0225
ARG 158
0.0451
ALA 159
0.0355
MET 160
0.0336
ALA 161
0.0266
ILE 162
0.0354
TYR 163
0.0531
LYS 164
0.0521
GLN 165
0.1007
SER 166
0.1776
GLN 167
0.1836
HIS 168
0.1212
MET 169
0.1041
THR 170
0.0913
GLU 171
0.0697
VAL 172
0.0353
VAL 173
0.0210
ARG 174
0.0155
ARG 175
0.0196
CYS 176
0.0426
PRO 177
0.0668
HIS 178
0.0766
HIS 179
0.0506
GLU 180
0.0419
ARG 181
0.0877
ASP 186
0.0657
GLY 187
0.0553
LEU 188
0.0418
ALA 189
0.0251
PRO 190
0.0261
PRO 191
0.0217
GLN 192
0.0053
HIS 193
0.0135
LEU 194
0.0105
ILE 195
0.0236
ARG 196
0.0246
VAL 197
0.0290
GLU 198
0.0327
GLY 199
0.0321
ASN 200
0.0260
LEU 201
0.0205
ARG 202
0.0304
VAL 203
0.0266
GLU 204
0.0329
TYR 205
0.0346
LEU 206
0.0375
ASP 207
0.0401
ASP 208
0.0553
ARG 209
0.0658
ASN 210
0.0746
THR 211
0.0559
PHE 212
0.0313
ARG 213
0.0334
HIS 214
0.0251
SER 215
0.0272
VAL 216
0.0296
VAL 217
0.0314
VAL 218
0.0236
PRO 219
0.0241
TYR 220
0.0298
GLU 221
0.0555
PRO 222
0.0737
PRO 223
0.0894
GLU 224
0.1488
VAL 225
0.2454
GLY 226
0.2838
SER 227
0.1322
ASP 228
0.1120
CYS 229
0.0687
THR 230
0.0348
THR 231
0.0170
ILE 232
0.0292
HIS 233
0.0321
TYR 234
0.0344
ASN 235
0.0233
TYR 236
0.0148
MET 237
0.0197
CYS 238
0.0174
CYS 238
0.0172
ASN 239
0.0164
SER 240
0.0169
SER 241
0.0436
CYS 242
0.0405
MET 243
0.0357
GLY 244
0.0442
GLY 245
0.0824
MET 246
0.1191
ASN 247
0.1081
ARG 248
0.0549
ARG 249
0.0567
PRO 250
0.0327
ILE 251
0.0275
LEU 252
0.0442
THR 253
0.0431
ILE 254
0.0251
ILE 255
0.0228
THR 256
0.0343
LEU 257
0.0365
GLU 258
0.0581
ASP 259
0.0773
SER 260
0.0756
SER 261
0.1378
GLY 262
0.0995
ASN 263
0.1147
LEU 264
0.0885
LEU 265
0.0757
GLY 266
0.0603
ARG 267
0.0432
ASN 268
0.0310
SER 269
0.0205
PHE 270
0.0483
GLU 271
0.0470
VAL 272
0.0337
ARG 273
0.0177
VAL 274
0.0100
CYS 275
0.0119
ALA 276
0.0271
CYS 277
0.0219
PRO 278
0.0319
GLY 279
0.0442
ARG 280
0.0143
ASP 281
0.0259
ARG 282
0.0505
ARG 283
0.0313
THR 284
0.0530
GLU 285
0.0739
GLU 286
0.0756
GLU 287
0.1123
ASN 288
0.1226
LEU 289
0.1596
ARG 290
0.2458
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.