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 = 0.3825
SER 96
0.1587
VAL 97
0.3825
PRO 98
0.2781
SER 99
0.1892
GLN 100
0.0461
LYS 101
0.0554
THR 102
0.0588
TYR 103
0.0728
GLN 104
0.0793
GLY 105
0.0914
SER 106
0.1045
SER 106
0.1046
TYR 107
0.0981
GLY 108
0.0910
PHE 109
0.0772
ARG 110
0.0673
LEU 111
0.0550
GLY 112
0.0552
PHE 113
0.0464
LEU 114
0.0497
HIS 115
0.0502
SER 116
0.0417
VAL 122
0.0507
THR 123
0.0366
CYS 124
0.0324
THR 125
0.0404
TYR 126
0.0390
SER 127
0.0433
PRO 128
0.0495
ALA 129
0.0483
LEU 130
0.0338
ASN 131
0.0326
LYS 132
0.0239
MET 133
0.0228
PHE 134
0.0274
CYS 135
0.0255
GLN 136
0.0311
LEU 137
0.0295
ALA 138
0.0221
LYS 139
0.0201
LYS 139
0.0200
THR 140
0.0175
CYS 141
0.0199
PRO 142
0.0321
VAL 143
0.0372
GLN 144
0.0522
LEU 145
0.0613
TRP 146
0.0744
VAL 147
0.0865
ASP 148
0.1005
SER 149
0.1067
THR 150
0.1019
PRO 151
0.0987
PRO 152
0.1070
PRO 152
0.1059
PRO 153
0.1053
PRO 153
0.0997
GLY 154
0.0974
GLY 154
0.0963
THR 155
0.0885
ARG 156
0.0752
VAL 157
0.0618
ARG 158
0.0555
ALA 159
0.0418
MET 160
0.0416
ALA 161
0.0331
ILE 162
0.0363
TYR 163
0.0329
LYS 164
0.0227
GLN 165
0.0285
SER 166
0.0380
GLN 167
0.0487
HIS 168
0.0497
MET 169
0.0464
THR 170
0.0610
GLU 171
0.0606
GLU 171
0.0607
VAL 172
0.0589
VAL 173
0.0467
ARG 174
0.0510
HIS 175
0.0512
CYS 176
0.0616
PRO 177
0.0749
HIS 178
0.0731
HIS 179
0.0593
GLU 180
0.0640
ARG 181
0.0734
CYS 182
0.0641
SER 185
0.0454
ASP 186
0.0397
GLY 187
0.0339
LEU 188
0.0375
ALA 189
0.0474
PRO 190
0.0597
PRO 191
0.0591
GLN 192
0.0598
GLN 192
0.0595
HIS 193
0.0478
LEU 194
0.0357
ILE 195
0.0276
ARG 196
0.0270
VAL 197
0.0262
GLU 198
0.0194
GLY 199
0.0260
ASN 200
0.0387
LEU 201
0.0465
ARG 202
0.0572
VAL 203
0.0509
GLU 204
0.0610
TYR 205
0.0589
LEU 206
0.0687
ASP 207
0.0751
ASP 208
0.0818
ARG 209
0.0966
ASN 210
0.0964
THR 211
0.0827
PHE 212
0.0795
ARG 213
0.0654
HIS 214
0.0581
SER 215
0.0525
VAL 216
0.0482
VAL 217
0.0565
VAL 218
0.0572
PRO 219
0.0698
TYR 220
0.0722
GLU 221
0.0741
GLU 221
0.0742
PRO 222
0.0828
PRO 223
0.0787
GLU 224
0.0760
VAL 225
0.0852
GLY 226
0.0874
SER 227
0.0815
ASP 228
0.0868
CYS 229
0.0735
THR 230
0.0638
THR 231
0.0496
ILE 232
0.0385
HIS 233
0.0249
TYR 234
0.0172
ASN 235
0.0112
TYR 236
0.0174
MET 237
0.0302
CYS 238
0.0383
CYS 238
0.0380
ASN 239
0.0393
SER 240
0.0357
SER 241
0.0502
CYS 242
0.0569
MET 243
0.0680
GLY 244
0.0712
GLY 245
0.0573
MET 246
0.0448
ASN 247
0.0538
ARG 248
0.0440
ARG 249
0.0351
PRO 250
0.0210
ILE 251
0.0192
LEU 252
0.0191
THR 253
0.0250
ILE 254
0.0387
ILE 255
0.0464
THR 256
0.0610
LEU 257
0.0723
GLU 258
0.0830
ASP 259
0.0960
SER 260
0.0992
SER 261
0.1049
GLY 262
0.0925
ASN 263
0.0971
LEU 264
0.0874
LEU 265
0.0890
GLY 266
0.0767
ARG 267
0.0627
ASN 268
0.0507
ASN 268
0.0508
SER 269
0.0361
PHE 270
0.0246
GLU 271
0.0126
GLU 271
0.0126
VAL 272
0.0104
ARG 273
0.0209
VAL 274
0.0260
CYS 275
0.0395
ALA 276
0.0513
CYS 277
0.0542
PRO 278
0.0436
GLY 279
0.0556
ARG 280
0.0627
ASP 281
0.0508
ARG 282
0.0473
ARG 283
0.0612
THR 284
0.0595
GLU 285
0.0461
GLU 286
0.0526
GLU 287
0.0635
ASN 288
0.0539
LEU 289
0.0506
ARG 290
0.0645
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 8th, 2025.