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 = 0.3524
SER 96
0.0532
VAL 97
0.0371
PRO 98
0.0479
SER 99
0.0558
GLN 100
0.0409
LYS 101
0.0753
THR 102
0.0838
TYR 103
0.0921
GLN 104
0.0851
GLY 105
0.0889
SER 106
0.0893
SER 106
0.0888
TYR 107
0.0578
GLY 108
0.0745
PHE 109
0.0562
ARG 110
0.0676
LEU 111
0.0593
GLY 112
0.0788
PHE 113
0.0475
LEU 114
0.0403
HIS 115
0.0295
SER 116
0.0435
VAL 122
0.0560
THR 123
0.0391
CYS 124
0.0212
THR 125
0.0108
TYR 126
0.0180
SER 127
0.0429
PRO 128
0.0618
ALA 129
0.1053
LEU 130
0.0876
ASN 131
0.0403
LYS 132
0.0145
MET 133
0.0137
PHE 134
0.0158
CYS 135
0.0181
GLN 136
0.0264
LEU 137
0.0230
ALA 138
0.0241
LYS 139
0.0299
LYS 139
0.0299
THR 140
0.0269
CYS 141
0.0251
PRO 142
0.0428
VAL 143
0.0406
GLN 144
0.0607
LEU 145
0.0381
TRP 146
0.0562
VAL 147
0.0452
ASP 148
0.0583
SER 149
0.0311
THR 150
0.0149
PRO 151
0.0367
PRO 152
0.0677
PRO 152
0.0662
PRO 153
0.0874
PRO 153
0.0787
GLY 154
0.0898
GLY 154
0.0882
THR 155
0.0597
ARG 156
0.0521
VAL 157
0.0254
ARG 158
0.0202
ALA 159
0.0174
MET 160
0.0159
ALA 161
0.0222
ILE 162
0.0243
TYR 163
0.0391
LYS 164
0.0411
GLN 165
0.0580
SER 166
0.0893
GLN 167
0.0989
HIS 168
0.0621
MET 169
0.0492
THR 170
0.0282
GLU 171
0.0426
GLU 171
0.0424
VAL 172
0.0338
VAL 173
0.0323
ARG 174
0.0293
ARG 175
0.0279
CYS 176
0.0358
PRO 177
0.0464
HIS 178
0.0405
HIS 179
0.0311
GLU 180
0.0397
ARG 181
0.0506
CYS 182
0.0447
SER 185
0.0372
ASP 186
0.0341
GLY 187
0.0370
LEU 188
0.0342
ALA 189
0.0312
PRO 190
0.0325
PRO 191
0.0375
GLN 192
0.0356
GLN 192
0.0354
LEU 193
0.0239
LEU 194
0.0215
ILE 195
0.0191
ARG 196
0.0204
VAL 197
0.0142
GLU 198
0.0241
GLY 199
0.0144
ASN 200
0.0196
LEU 201
0.0300
ARG 202
0.0215
VAL 203
0.0177
GLU 204
0.0174
TYR 205
0.0217
LEU 206
0.0290
ASP 207
0.0162
ASP 208
0.0956
ARG 209
0.2106
ASN 210
0.2410
THR 211
0.0832
PHE 212
0.0888
ARG 213
0.0219
HIS 214
0.0231
SER 215
0.0267
VAL 216
0.0179
VAL 217
0.0101
VAL 218
0.0205
PRO 219
0.0601
TYR 220
0.0409
GLU 221
0.0555
GLU 221
0.0554
PRO 222
0.0545
PRO 223
0.0775
GLU 224
0.1227
VAL 225
0.1838
GLY 226
0.2199
SER 227
0.1451
ASP 228
0.1084
CYS 229
0.0728
THR 230
0.0534
THR 231
0.0473
ILE 232
0.0201
HIS 233
0.0320
TYR 234
0.0240
ASN 235
0.0238
TYR 236
0.0168
MET 237
0.0188
CYS 238
0.0173
CYS 238
0.0172
ASN 239
0.0162
SER 240
0.0238
SER 241
0.0290
CYS 242
0.0300
MET 243
0.0412
GLY 244
0.0473
GLY 245
0.0372
MET 246
0.0349
ASN 247
0.0399
ARG 248
0.0389
ARG 249
0.0405
PRO 250
0.0300
ILE 251
0.0256
LEU 252
0.0254
THR 253
0.0256
ILE 254
0.0190
ILE 255
0.0276
THR 256
0.0335
LEU 257
0.0348
GLU 258
0.0614
ASP 259
0.0831
SER 260
0.1048
SER 261
0.1309
GLY 262
0.1082
ASN 263
0.1108
LEU 264
0.0900
LEU 265
0.0700
GLY 266
0.0613
ARG 267
0.0551
ASN 268
0.0527
ASN 268
0.0519
SER 269
0.0358
PHE 270
0.0350
GLU 271
0.0250
GLU 271
0.0251
VAL 272
0.0214
ARG 273
0.0196
VAL 274
0.0140
CYS 275
0.0249
ALA 276
0.0538
CYS 277
0.0717
PRO 278
0.0488
GLY 279
0.0653
ARG 280
0.0996
ASP 281
0.0871
ARG 282
0.0657
ARG 283
0.1041
THR 284
0.1338
GLU 285
0.1098
GLU 286
0.1232
GLU 287
0.1924
ASN 288
0.1796
LEU 289
0.1917
ARG 290
0.3524
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.