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 = 0.2544
VAL 97
0.0432
PRO 98
0.0457
SER 99
0.1044
GLN 100
0.0084
LYS 101
0.0253
THR 102
0.0404
TYR 103
0.0498
GLN 104
0.0587
GLY 105
0.0657
SER 106
0.0804
SER 106
0.0805
TYR 107
0.0682
GLY 108
0.0705
PHE 109
0.0439
ARG 110
0.0507
ARG 110
0.0509
LEU 111
0.0496
GLY 112
0.0519
PHE 113
0.0565
LEU 114
0.0482
VAL 122
0.0459
THR 123
0.0289
CYS 124
0.0156
CYS 124
0.0156
THR 125
0.0246
TYR 126
0.0326
SER 127
0.0459
PRO 128
0.0611
ALA 129
0.0657
LEU 130
0.0672
ASN 131
0.0437
LYS 132
0.0220
MET 133
0.0184
MET 133
0.0184
PHE 134
0.0166
CYS 135
0.0116
CYS 135
0.0113
GLN 136
0.0241
LEU 137
0.0255
ALA 138
0.0280
LYS 139
0.0264
THR 140
0.0197
CYS 141
0.0153
CYS 141
0.0153
PRO 142
0.0392
VAL 143
0.0471
GLN 144
0.0587
LEU 145
0.0405
TRP 146
0.0439
VAL 147
0.0644
ASP 148
0.1070
SER 149
0.1292
SER 149
0.1281
THR 150
0.1707
PRO 151
0.2528
PRO 152
0.1820
PRO 153
0.1218
GLY 154
0.0967
THR 155
0.0463
ARG 156
0.0710
VAL 157
0.0668
ARG 158
0.0630
ALA 159
0.0331
MET 160
0.0255
MET 160
0.0253
ALA 161
0.0234
ILE 162
0.0334
TYR 163
0.0341
LYS 164
0.0364
GLN 165
0.0510
SER 166
0.0459
SER 166
0.0459
GLN 167
0.0605
GLN 167
0.0605
HIS 168
0.0484
MET 169
0.0356
THR 170
0.0461
GLU 171
0.0373
VAL 172
0.0516
VAL 173
0.0390
ARG 174
0.0421
ARG 175
0.0403
ARG 175
0.0402
CYS 176
0.0470
PRO 177
0.0613
HIS 178
0.0608
HIS 179
0.0525
GLU 180
0.0582
ARG 181
0.0720
LEU 188
0.0483
ALA 189
0.0405
PRO 190
0.0585
PRO 191
0.0600
GLN 192
0.0532
HIS 193
0.0347
LEU 194
0.0261
ILE 195
0.0162
ARG 196
0.0160
VAL 197
0.0143
GLU 198
0.0174
GLY 199
0.0227
ASN 200
0.0366
LEU 201
0.0367
ARG 202
0.0270
VAL 203
0.0188
GLU 204
0.0413
TYR 205
0.0411
LEU 206
0.0624
ASP 207
0.0364
ASP 208
0.0199
ARG 209
0.0381
ASN 210
0.0625
THR 211
0.0351
PHE 212
0.0179
ARG 213
0.0431
HIS 214
0.0418
SER 215
0.0354
VAL 216
0.0220
VAL 217
0.0551
VAL 218
0.0642
PRO 219
0.0948
TYR 220
0.0605
GLU 221
0.0842
PRO 222
0.0886
PRO 222
0.0884
PRO 223
0.1141
GLU 224
0.1567
VAL 225
0.2396
GLY 226
0.2544
SER 227
0.1824
ASP 228
0.1482
CYS 229
0.0864
THR 230
0.0584
THR 231
0.0431
ILE 232
0.0255
HIS 233
0.0238
TYR 234
0.0173
ASN 235
0.0187
TYR 236
0.0196
MET 237
0.0244
CYS 238
0.0264
CYS 238
0.0264
ASN 239
0.0221
ASN 239
0.0222
SER 240
0.0181
SER 241
0.0229
CYS 242
0.0334
MET 243
0.0408
GLY 244
0.0511
GLY 245
0.0416
MET 246
0.0315
ASN 247
0.0307
ARG 248
0.0178
ARG 249
0.0227
PRO 250
0.0224
PRO 250
0.0223
ILE 251
0.0253
LEU 252
0.0273
THR 253
0.0245
ILE 254
0.0260
ILE 254
0.0260
ILE 255
0.0317
THR 256
0.0290
THR 256
0.0286
LEU 257
0.0185
GLU 258
0.0453
ASP 259
0.0936
SER 260
0.1431
SER 261
0.2192
SER 261
0.2193
GLY 262
0.1611
ASN 263
0.1309
LEU 264
0.0675
LEU 265
0.0547
GLY 266
0.0362
ARG 267
0.0206
ARG 267
0.0202
ASN 268
0.0295
SER 269
0.0279
PHE 270
0.0336
GLU 271
0.0251
VAL 272
0.0159
VAL 272
0.0159
ARG 273
0.0090
VAL 274
0.0126
CYS 275
0.0191
ALA 276
0.0378
CYS 277
0.0486
CYS 277
0.0485
PRO 278
0.0354
GLY 279
0.0577
ARG 280
0.0709
ASP 281
0.0547
ARG 282
0.0576
ARG 282
0.0576
ARG 283
0.0857
THR 284
0.0991
GLU 285
0.0955
GLU 286
0.0918
GLU 287
0.1320
ASN 288
0.1495
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.