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 = 0.2253
SER 96
0.0336
VAL 97
0.0270
PRO 98
0.0601
SER 99
0.0406
GLN 100
0.0809
LYS 101
0.0652
THR 102
0.0547
TYR 103
0.0602
GLN 104
0.0313
GLY 105
0.0546
SER 106
0.0885
SER 106
0.0900
TYR 107
0.0820
GLY 108
0.0756
PHE 109
0.0341
ARG 110
0.0447
LEU 111
0.0286
GLY 112
0.0402
PHE 113
0.0769
LEU 114
0.0499
HIS 115
0.0843
SER 116
0.0812
VAL 122
0.0323
THR 123
0.0244
CYS 124
0.0627
THR 125
0.0581
TYR 126
0.1337
SER 127
0.1638
PRO 128
0.0729
ALA 129
0.1484
LEU 130
0.1587
ASN 131
0.1135
LYS 132
0.0818
MET 133
0.0832
PHE 134
0.0447
CYS 135
0.0621
GLN 136
0.0619
LEU 137
0.0265
ALA 138
0.0161
LYS 139
0.0375
LYS 139
0.0375
THR 140
0.0607
CYS 141
0.1109
PRO 142
0.1066
VAL 143
0.0890
GLN 144
0.0723
LEU 145
0.0353
TRP 146
0.0033
VAL 147
0.1063
ASP 148
0.0573
SER 149
0.1157
THR 150
0.0929
PRO 151
0.0289
PRO 152
0.0615
PRO 152
0.0653
PRO 153
0.1183
PRO 153
0.0894
GLY 154
0.0889
GLY 154
0.0748
THR 155
0.0396
ARG 156
0.0464
VAL 157
0.0496
ARG 158
0.0933
ALA 159
0.1254
MET 160
0.2253
ALA 161
0.1486
ILE 162
0.0780
TYR 163
0.0595
LYS 164
0.1112
GLN 165
0.1718
SER 166
0.0833
GLN 167
0.1478
HIS 168
0.0266
MET 169
0.0136
THR 170
0.0307
GLU 171
0.0402
GLU 171
0.0398
VAL 172
0.0395
VAL 173
0.1511
ARG 174
0.0208
ARG 175
0.0169
CYS 176
0.0131
PRO 177
0.0236
HIS 178
0.0435
HIS 179
0.0056
GLU 180
0.0101
ARG 181
0.0389
CYS 182
0.0328
SER 185
0.0125
ASP 186
0.0109
GLY 187
0.0103
LEU 188
0.0162
ALA 189
0.0171
PRO 190
0.0859
PRO 191
0.0425
GLN 192
0.0356
GLN 192
0.0361
HIS 193
0.0436
LEU 194
0.0459
ILE 195
0.0177
ARG 196
0.0131
VAL 197
0.1009
GLU 198
0.0679
GLY 199
0.0682
ASN 200
0.0415
LEU 201
0.0379
ARG 202
0.0303
VAL 203
0.0400
GLU 204
0.0732
TYR 205
0.0587
LEU 206
0.0530
ASP 207
0.0559
ASP 208
0.0294
ARG 209
0.0616
ASN 210
0.0810
THR 211
0.1027
PHE 212
0.0131
ARG 213
0.0693
HIS 214
0.0606
SER 215
0.1682
VAL 216
0.0229
VAL 217
0.0248
VAL 218
0.0323
PRO 219
0.0586
TYR 220
0.0998
GLU 221
0.0581
GLU 221
0.0593
PRO 222
0.0377
PRO 223
0.0588
GLU 224
0.0788
VAL 225
0.0337
GLY 226
0.0460
SER 227
0.0458
ASP 228
0.0478
CYS 229
0.0301
THR 230
0.0189
THR 231
0.0732
ILE 232
0.1096
HIS 233
0.0286
TYR 234
0.0550
ASN 235
0.0289
TYR 236
0.0086
MET 237
0.0228
CYS 238
0.0340
CYS 238
0.0341
ASN 239
0.0769
SER 240
0.0633
SER 241
0.0364
CYS 242
0.0208
MET 243
0.0441
GLY 244
0.0222
GLY 245
0.0040
MET 246
0.0962
ASN 247
0.0595
ARG 248
0.1176
ARG 249
0.0839
PRO 250
0.1489
ILE 251
0.0722
LEU 252
0.0374
THR 253
0.0779
ILE 254
0.0453
ILE 255
0.0356
THR 256
0.0513
LEU 257
0.0789
GLU 258
0.0505
ASP 259
0.0508
SER 260
0.0762
SER 261
0.1108
GLY 262
0.0299
ASN 263
0.1156
LEU 264
0.0840
LEU 265
0.1419
GLY 266
0.0641
ARG 267
0.0633
ASN 268
0.0293
ASN 268
0.0267
SER 269
0.0358
PHE 270
0.0180
GLU 271
0.0427
GLU 271
0.0444
VAL 272
0.0662
ARG 273
0.0521
VAL 274
0.0330
CYS 275
0.0512
ALA 276
0.0654
CYS 277
0.1172
PRO 278
0.0461
GLY 279
0.0152
ARG 280
0.0950
ASP 281
0.0636
ARG 282
0.0121
ARG 283
0.0585
THR 284
0.0135
GLU 285
0.0298
GLU 286
0.0440
GLU 287
0.0636
ASN 288
0.0667
LEU 289
0.0149
ARG 290
0.1000
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.