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 = 0.2232
SER 96
0.0990
VAL 97
0.0640
PRO 98
0.0559
SER 99
0.0483
GLN 100
0.0570
LYS 101
0.1109
THR 102
0.0937
TYR 103
0.0656
GLN 104
0.0423
GLY 105
0.0507
SER 106
0.0538
SER 106
0.0536
TYR 107
0.0481
GLY 108
0.0474
PHE 109
0.0620
ARG 110
0.0617
LEU 111
0.0821
GLY 112
0.0794
PHE 113
0.1004
LEU 114
0.0581
HIS 115
0.0466
SER 116
0.0332
VAL 122
0.0249
THR 123
0.0177
CYS 124
0.0239
THR 125
0.0220
TYR 126
0.0512
SER 127
0.1184
PRO 128
0.1729
ALA 129
0.2048
LEU 130
0.1255
ASN 131
0.0420
LYS 132
0.0244
MET 133
0.0249
PHE 134
0.0228
CYS 135
0.0240
GLN 136
0.0182
LEU 137
0.0119
ALA 138
0.0347
LYS 139
0.0277
LYS 139
0.0277
THR 140
0.0276
CYS 141
0.0395
PRO 142
0.0309
VAL 143
0.0580
GLN 144
0.0466
LEU 145
0.0450
TRP 146
0.0424
VAL 147
0.0605
ASP 148
0.0365
SER 149
0.0266
THR 150
0.0659
PRO 151
0.0693
PRO 152
0.0998
PRO 152
0.0949
PRO 153
0.0743
PRO 153
0.0768
GLY 154
0.0394
GLY 154
0.0416
THR 155
0.0483
ARG 156
0.0350
VAL 157
0.0442
ARG 158
0.0333
ALA 159
0.0411
MET 160
0.0434
ALA 161
0.0541
ILE 162
0.0376
TYR 163
0.0298
LYS 164
0.0405
GLN 165
0.0834
SER 166
0.1065
GLN 167
0.1408
HIS 168
0.1028
MET 169
0.0829
THR 170
0.0859
GLU 171
0.1149
GLU 171
0.1149
VAL 172
0.0761
VAL 173
0.0336
ARG 174
0.0666
ARG 175
0.0298
CYS 176
0.0568
PRO 177
0.0732
HIS 178
0.0866
HIS 179
0.0538
GLU 180
0.0153
ARG 181
0.0495
CYS 182
0.1124
SER 185
0.0422
ASP 186
0.0812
GLY 187
0.1034
LEU 188
0.1108
ALA 189
0.0725
PRO 190
0.0712
PRO 191
0.0522
GLN 192
0.0434
GLN 192
0.0426
HIS 193
0.0776
LEU 194
0.0476
ILE 195
0.0551
ARG 196
0.0628
VAL 197
0.0560
GLU 198
0.0587
GLY 199
0.0691
ASN 200
0.0479
LEU 201
0.1096
ARG 202
0.0913
VAL 203
0.0721
GLU 204
0.0540
TYR 205
0.0678
LEU 206
0.0491
ASP 207
0.0530
ASP 208
0.1072
ARG 209
0.1236
ASN 210
0.1654
THR 211
0.1676
PHE 212
0.1062
ARG 213
0.1401
HIS 214
0.0851
SER 215
0.0442
VAL 216
0.0524
VAL 217
0.0452
VAL 218
0.0605
PRO 219
0.0568
TYR 220
0.0733
GLU 221
0.0782
GLU 221
0.0783
PRO 222
0.0814
PRO 223
0.0698
GLU 224
0.0967
VAL 225
0.1670
GLY 226
0.1721
SER 227
0.2232
ASP 228
0.2049
CYS 229
0.0671
THR 230
0.0799
THR 231
0.0377
ILE 232
0.0578
HIS 233
0.0467
TYR 234
0.0605
ASN 235
0.0708
TYR 236
0.0494
MET 237
0.0319
CYS 238
0.0197
CYS 238
0.0197
ASN 239
0.0246
SER 240
0.0339
SER 241
0.0433
CYS 242
0.0580
MET 243
0.0809
GLY 244
0.0980
GLY 245
0.0743
MET 246
0.0555
ASN 247
0.0539
ARG 248
0.0274
ARG 249
0.0298
PRO 250
0.0240
ILE 251
0.0221
LEU 252
0.0260
THR 253
0.0487
ILE 254
0.0495
ILE 255
0.0488
THR 256
0.0386
LEU 257
0.0449
GLU 258
0.0322
ASP 259
0.0461
SER 260
0.0388
SER 261
0.0658
GLY 262
0.0424
ASN 263
0.0567
LEU 264
0.0478
LEU 265
0.0660
GLY 266
0.0586
ARG 267
0.0522
ASN 268
0.0692
ASN 268
0.0710
SER 269
0.0518
PHE 270
0.0332
GLU 271
0.0196
GLU 271
0.0208
VAL 272
0.0370
ARG 273
0.0372
VAL 274
0.0364
CYS 275
0.0292
ALA 276
0.0311
CYS 277
0.0298
PRO 278
0.0224
GLY 279
0.0204
ARG 280
0.0242
ASP 281
0.0198
ARG 282
0.0143
ARG 283
0.0157
THR 284
0.0133
GLU 285
0.0053
GLU 286
0.0142
GLU 287
0.0248
ASN 288
0.0216
LEU 289
0.0372
ARG 290
0.0503
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.