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 = 0.2531
VAL 97
0.0437
PRO 98
0.0458
SER 99
0.1060
GLN 100
0.0079
LYS 101
0.0249
THR 102
0.0399
TYR 103
0.0492
GLN 104
0.0580
GLY 105
0.0650
SER 106
0.0797
SER 106
0.0797
TYR 107
0.0677
GLY 108
0.0698
PHE 109
0.0433
ARG 110
0.0499
ARG 110
0.0500
LEU 111
0.0487
GLY 112
0.0511
PHE 113
0.0554
LEU 114
0.0472
VAL 122
0.0458
THR 123
0.0287
CYS 124
0.0157
CYS 124
0.0157
THR 125
0.0244
TYR 126
0.0319
SER 127
0.0450
PRO 128
0.0596
ALA 129
0.0639
LEU 130
0.0662
ASN 131
0.0431
LYS 132
0.0219
MET 133
0.0181
MET 133
0.0181
PHE 134
0.0163
CYS 135
0.0114
CYS 135
0.0112
GLN 136
0.0237
LEU 137
0.0250
ALA 138
0.0273
LYS 139
0.0258
THR 140
0.0191
CYS 141
0.0150
CYS 141
0.0150
PRO 142
0.0386
VAL 143
0.0466
GLN 144
0.0585
LEU 145
0.0399
TRP 146
0.0435
VAL 147
0.0646
ASP 148
0.1067
SER 149
0.1289
SER 149
0.1278
THR 150
0.1706
PRO 151
0.2528
PRO 152
0.1819
PRO 153
0.1216
GLY 154
0.0963
THR 155
0.0458
ARG 156
0.0710
VAL 157
0.0671
ARG 158
0.0634
ALA 159
0.0335
MET 160
0.0255
MET 160
0.0254
ALA 161
0.0233
ILE 162
0.0331
TYR 163
0.0337
LYS 164
0.0359
GLN 165
0.0503
SER 166
0.0452
SER 166
0.0452
GLN 167
0.0594
GLN 167
0.0594
HIS 168
0.0475
MET 169
0.0349
THR 170
0.0452
GLU 171
0.0366
VAL 172
0.0515
VAL 173
0.0389
ARG 174
0.0421
ARG 175
0.0400
ARG 175
0.0400
CYS 176
0.0470
PRO 177
0.0633
HIS 178
0.0637
HIS 179
0.0558
GLU 180
0.0629
ARG 181
0.0777
LEU 188
0.0508
ALA 189
0.0422
PRO 190
0.0623
PRO 191
0.0651
GLN 192
0.0558
HIS 193
0.0347
LEU 194
0.0253
ILE 195
0.0159
ARG 196
0.0158
VAL 197
0.0136
GLU 198
0.0162
GLY 199
0.0222
ASN 200
0.0369
LEU 201
0.0361
ARG 202
0.0281
VAL 203
0.0197
GLU 204
0.0426
TYR 205
0.0425
LEU 206
0.0637
ASP 207
0.0372
ASP 208
0.0200
ARG 209
0.0381
ASN 210
0.0630
THR 211
0.0358
PHE 212
0.0188
ARG 213
0.0432
HIS 214
0.0419
SER 215
0.0355
VAL 216
0.0223
VAL 217
0.0562
VAL 218
0.0653
PRO 219
0.0951
TYR 220
0.0609
GLU 221
0.0849
PRO 222
0.0895
PRO 222
0.0894
PRO 223
0.1150
GLU 224
0.1579
VAL 225
0.2401
GLY 226
0.2531
SER 227
0.1825
ASP 228
0.1496
CYS 229
0.0869
THR 230
0.0586
THR 231
0.0423
ILE 232
0.0244
HIS 233
0.0229
TYR 234
0.0167
ASN 235
0.0180
TYR 236
0.0192
MET 237
0.0240
CYS 238
0.0256
CYS 238
0.0256
ASN 239
0.0220
ASN 239
0.0220
SER 240
0.0184
SER 241
0.0232
CYS 242
0.0337
MET 243
0.0412
GLY 244
0.0516
GLY 245
0.0417
MET 246
0.0315
ASN 247
0.0309
ARG 248
0.0179
ARG 249
0.0224
PRO 250
0.0219
PRO 250
0.0219
ILE 251
0.0250
LEU 252
0.0270
THR 253
0.0244
ILE 254
0.0258
ILE 254
0.0258
ILE 255
0.0317
THR 256
0.0288
THR 256
0.0284
LEU 257
0.0182
GLU 258
0.0450
ASP 259
0.0933
SER 260
0.1429
SER 261
0.2190
SER 261
0.2192
GLY 262
0.1610
ASN 263
0.1307
LEU 264
0.0671
LEU 265
0.0543
GLY 266
0.0359
ARG 267
0.0204
ARG 267
0.0201
ASN 268
0.0293
SER 269
0.0278
PHE 270
0.0332
GLU 271
0.0248
VAL 272
0.0157
VAL 272
0.0157
ARG 273
0.0086
VAL 274
0.0128
CYS 275
0.0184
ALA 276
0.0370
CYS 277
0.0476
CYS 277
0.0475
PRO 278
0.0347
GLY 279
0.0572
ARG 280
0.0699
ASP 281
0.0535
ARG 282
0.0569
ARG 282
0.0569
ARG 283
0.0855
THR 284
0.0985
GLU 285
0.0951
GLU 286
0.0918
GLU 287
0.1326
ASN 288
0.1499
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.