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 = 0.4284
SER 96
0.0972
VAL 97
0.0891
PRO 98
0.0863
SER 99
0.0318
GLN 100
0.0329
LYS 101
0.0881
THR 102
0.0571
TYR 103
0.0600
GLN 104
0.0612
GLY 105
0.0804
SER 106
0.0949
TYR 107
0.0818
GLY 108
0.0721
PHE 109
0.0509
ARG 110
0.0379
LEU 111
0.0217
GLY 112
0.0253
PHE 113
0.0576
LEU 114
0.0569
SER 121
0.0941
VAL 122
0.0696
THR 123
0.0567
CYS 124
0.0517
THR 125
0.0650
TYR 126
0.0701
SER 127
0.0815
PRO 128
0.0991
ALA 129
0.1100
LEU 130
0.1038
ASN 131
0.1014
LYS 132
0.0663
MET 133
0.0508
PHE 134
0.0395
CYS 135
0.0354
GLN 136
0.0318
LEU 137
0.0273
ALA 138
0.0283
LYS 139
0.0334
THR 140
0.0331
CYS 141
0.0436
PRO 142
0.0338
VAL 143
0.0300
GLN 144
0.0217
LEU 145
0.0202
TRP 146
0.0494
VAL 147
0.0619
ASP 148
0.0793
SER 149
0.0938
THR 150
0.0836
PRO 151
0.0738
PRO 152
0.0917
PRO 153
0.0678
GLY 154
0.0496
THR 155
0.0461
ARG 156
0.0385
VAL 157
0.0341
ARG 158
0.0592
ALA 159
0.0429
MET 160
0.0314
ALA 161
0.0204
ILE 162
0.0295
TYR 163
0.0407
LYS 164
0.0395
GLN 165
0.0640
SER 166
0.1596
GLN 167
0.2017
HIS 168
0.0931
MET 169
0.0973
THR 170
0.0850
GLU 171
0.0620
VAL 172
0.0378
VAL 173
0.0250
ARG 174
0.0231
ARG 175
0.0253
CYS 176
0.0456
PRO 177
0.0719
HIS 178
0.0780
HIS 179
0.0532
GLU 180
0.0508
ARG 181
0.0824
CYS 182
0.0861
SER 185
0.0611
ASP 186
0.0591
GLY 187
0.0351
LEU 188
0.0325
ALA 189
0.0172
PRO 190
0.0062
PRO 191
0.0220
GLN 192
0.0199
HIS 193
0.0055
LEU 194
0.0061
ILE 195
0.0211
ARG 196
0.0275
VAL 197
0.0334
GLU 198
0.0348
GLY 199
0.0389
ASN 200
0.0343
LEU 201
0.0248
ARG 202
0.0359
VAL 203
0.0321
GLU 204
0.0351
TYR 205
0.0326
LEU 206
0.0374
ASP 207
0.0410
ASP 208
0.0459
ARG 209
0.0656
ASN 210
0.0641
THR 211
0.0502
PHE 212
0.0357
ARG 213
0.0341
HIS 214
0.0270
SER 215
0.0280
VAL 216
0.0324
VAL 217
0.0432
VAL 218
0.0369
PRO 219
0.0364
TYR 220
0.0278
GLU 221
0.0531
PRO 222
0.0716
PRO 223
0.0811
GLU 224
0.1187
VAL 225
0.1970
GLY 226
0.2486
SER 227
0.1192
ASP 228
0.0995
CYS 229
0.0578
THR 230
0.0299
THR 231
0.0221
ILE 232
0.0438
HIS 233
0.0316
TYR 234
0.0358
ASN 235
0.0252
TYR 236
0.0166
MET 237
0.0206
CYS 238
0.0178
ASN 239
0.0151
SER 240
0.0102
SER 241
0.0254
CYS 242
0.0375
GLY 245
0.0435
MET 246
0.0349
ASN 247
0.0381
ARG 248
0.0259
ARG 249
0.0324
PRO 250
0.0222
ILE 251
0.0210
LEU 252
0.0354
THR 253
0.0360
ILE 254
0.0251
ILE 255
0.0274
THR 256
0.0405
LEU 257
0.0361
GLU 258
0.0550
ASP 259
0.0808
SER 260
0.0906
SER 261
0.1750
GLY 262
0.1158
ASN 263
0.1254
LEU 264
0.0892
LEU 265
0.0728
GLY 266
0.0592
ARG 267
0.0423
ASN 268
0.0339
SER 269
0.0250
PHE 270
0.0414
GLU 271
0.0409
VAL 272
0.0298
ARG 273
0.0186
VAL 274
0.0129
CYS 275
0.0162
ALA 276
0.0289
CYS 277
0.0305
PRO 278
0.0331
GLY 279
0.0459
ARG 280
0.0227
ASP 281
0.0264
ARG 282
0.0443
ARG 283
0.0319
THR 284
0.0517
GLU 285
0.0547
GLU 286
0.0857
GLU 287
0.1749
ASN 288
0.1004
LEU 289
0.1946
ARG 290
0.4284
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.