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 = 0.4020
VAL 97
0.0663
PRO 98
0.0541
SER 99
0.0346
GLN 100
0.0321
LYS 101
0.0405
THR 102
0.0412
TYR 103
0.0260
GLN 104
0.0211
GLY 105
0.0228
SER 106
0.0301
SER 106
0.0301
TYR 107
0.0280
GLY 108
0.0207
PHE 109
0.0236
ARG 110
0.0313
ARG 110
0.0315
LEU 111
0.0464
GLY 112
0.0431
PHE 113
0.0413
LEU 114
0.0545
VAL 122
0.0377
THR 123
0.0496
CYS 124
0.0573
CYS 124
0.0572
THR 125
0.0559
TYR 126
0.0732
SER 127
0.0794
PRO 128
0.1389
ALA 129
0.1423
LEU 130
0.1538
ASN 131
0.1390
LYS 132
0.0756
MET 133
0.0669
MET 133
0.0670
PHE 134
0.0529
CYS 135
0.0411
CYS 135
0.0412
GLN 136
0.0351
LEU 137
0.0312
ALA 138
0.0362
LYS 139
0.0452
THR 140
0.0489
CYS 141
0.0530
CYS 141
0.0529
PRO 142
0.0367
VAL 143
0.0419
GLN 144
0.0646
LEU 145
0.0535
TRP 146
0.0505
VAL 147
0.0420
ASP 148
0.0306
SER 149
0.0222
SER 149
0.0220
THR 150
0.0553
PRO 151
0.1071
PRO 152
0.0605
PRO 153
0.0212
GLY 154
0.0217
THR 155
0.0303
ARG 156
0.0231
VAL 157
0.0245
ARG 158
0.0158
ALA 159
0.0124
MET 160
0.0152
MET 160
0.0153
ALA 161
0.0143
ILE 162
0.0237
TYR 163
0.0429
LYS 164
0.0552
GLN 165
0.0818
SER 166
0.0682
SER 166
0.0682
GLN 167
0.1157
GLN 167
0.1157
HIS 168
0.0922
MET 169
0.0640
THR 170
0.0865
GLU 171
0.0633
VAL 172
0.0346
VAL 173
0.0203
ARG 174
0.0301
ARG 175
0.0308
ARG 175
0.0307
CYS 176
0.0447
PRO 177
0.0680
HIS 178
0.0637
HIS 179
0.0475
GLU 180
0.0627
ARG 181
0.0880
LEU 188
0.0976
ALA 189
0.0661
PRO 190
0.0447
PRO 191
0.0667
GLN 192
0.0411
HIS 193
0.0248
LEU 194
0.0179
ILE 195
0.0153
ARG 196
0.0298
VAL 197
0.0467
GLU 198
0.0401
GLY 199
0.0485
ASN 200
0.0553
LEU 201
0.1129
ARG 202
0.0569
VAL 203
0.0485
GLU 204
0.0479
TYR 205
0.0688
LEU 206
0.0759
ASP 207
0.0527
ASP 208
0.0703
ARG 209
0.0792
ASN 210
0.1195
THR 211
0.0977
PHE 212
0.0434
ARG 213
0.0268
HIS 214
0.0299
SER 215
0.0275
VAL 216
0.0312
VAL 217
0.0155
VAL 218
0.0310
PRO 219
0.0363
TYR 220
0.0424
GLU 221
0.0613
PRO 222
0.0689
PRO 222
0.0693
PRO 223
0.0644
GLU 224
0.0809
VAL 225
0.1472
GLY 226
0.1150
SER 227
0.0993
ASP 228
0.1276
CYS 229
0.0645
THR 230
0.0270
THR 231
0.0337
ILE 232
0.0375
HIS 233
0.0391
TYR 234
0.0462
ASN 235
0.0375
TYR 236
0.0327
MET 237
0.0254
CYS 238
0.0201
CYS 238
0.0202
ASN 239
0.0107
ASN 239
0.0107
SER 240
0.0211
SER 241
0.0254
CYS 242
0.0276
MET 243
0.0501
GLY 244
0.0639
GLY 245
0.0465
MET 246
0.0406
ASN 247
0.0526
ARG 248
0.0513
ARG 249
0.0645
PRO 250
0.0572
PRO 250
0.0571
ILE 251
0.0378
LEU 252
0.0342
THR 253
0.0207
ILE 254
0.0093
ILE 254
0.0093
ILE 255
0.0178
THR 256
0.0249
THR 256
0.0250
LEU 257
0.0264
GLU 258
0.0237
ASP 259
0.0249
SER 260
0.0257
SER 261
0.0338
SER 261
0.0339
GLY 262
0.0288
ASN 263
0.0278
LEU 264
0.0254
LEU 265
0.0224
GLY 266
0.0240
ARG 267
0.0289
ARG 267
0.0289
ASN 268
0.0316
SER 269
0.0176
PHE 270
0.0666
GLU 271
0.0577
VAL 272
0.0486
VAL 272
0.0490
ARG 273
0.0412
VAL 274
0.0252
CYS 275
0.0254
ALA 276
0.0179
CYS 277
0.0084
CYS 277
0.0084
PRO 278
0.0217
GLY 279
0.0176
ARG 280
0.0603
ASP 281
0.0612
ARG 282
0.0534
ARG 282
0.0533
ARG 283
0.1270
THR 284
0.2067
GLU 285
0.2283
GLU 286
0.1731
GLU 287
0.3170
ASN 288
0.4020
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.