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 = 0.3126
VAL 97
0.1840
PRO 98
0.0152
SER 99
0.1797
GLN 100
0.0309
LYS 101
0.0270
THR 102
0.0178
TYR 103
0.0501
GLN 104
0.0641
GLY 105
0.0709
SER 106
0.0835
SER 106
0.0836
TYR 107
0.0596
GLY 108
0.0708
PHE 109
0.0418
ARG 110
0.0550
LEU 111
0.0558
GLY 112
0.0463
PHE 113
0.0751
LEU 114
0.0614
HIS 115
0.0367
SER 116
0.0415
VAL 122
0.0417
THR 123
0.0310
CYS 124
0.0181
THR 125
0.0217
THR 125
0.0215
TYR 126
0.0578
SER 127
0.0887
PRO 128
0.1489
ALA 129
0.1696
LEU 130
0.1365
ASN 131
0.0926
ASN 131
0.0929
LYS 132
0.0285
MET 133
0.0278
PHE 134
0.0278
CYS 135
0.0085
GLN 136
0.0221
LEU 137
0.0216
ALA 138
0.0274
LYS 139
0.0352
LYS 139
0.0353
THR 140
0.0416
CYS 141
0.0410
CYS 141
0.0409
PRO 142
0.0542
VAL 143
0.0538
GLN 144
0.0481
LEU 145
0.0527
TRP 146
0.0529
VAL 147
0.0621
ASP 148
0.1011
SER 149
0.0947
THR 150
0.1517
PRO 151
0.3126
PRO 152
0.1541
PRO 152
0.1492
PRO 153
0.0544
PRO 153
0.0522
GLY 154
0.0517
GLY 154
0.0475
THR 155
0.0305
ARG 156
0.0204
VAL 157
0.0291
ARG 158
0.0496
ALA 159
0.0413
MET 160
0.0345
ALA 161
0.0297
ILE 162
0.0324
TYR 163
0.0362
LYS 164
0.0438
GLN 165
0.0690
SER 166
0.0937
GLN 167
0.0957
GLN 167
0.0957
HIS 168
0.0555
MET 169
0.0441
THR 170
0.0259
GLU 171
0.0258
VAL 172
0.0431
VAL 173
0.0297
ARG 174
0.0221
ARG 175
0.0198
ARG 175
0.0198
CYS 176
0.0342
PRO 177
0.0481
HIS 178
0.0508
HIS 179
0.0321
GLU 180
0.0405
ARG 181
0.0624
CYS 182
0.0620
CYS 182
0.0624
GLY 187
0.1279
LEU 188
0.1010
ALA 189
0.0590
PRO 190
0.0366
PRO 191
0.0583
GLN 192
0.0306
HIS 193
0.0102
LEU 194
0.0142
ILE 195
0.0241
ARG 196
0.0234
VAL 197
0.0137
GLU 198
0.0305
GLY 199
0.0592
ASN 200
0.0604
LEU 201
0.0788
ARG 202
0.0493
VAL 203
0.0466
GLU 204
0.0570
TYR 205
0.0664
LEU 206
0.0669
ASP 207
0.0549
ASP 208
0.0712
ARG 209
0.0805
ASN 210
0.0942
THR 211
0.0763
PHE 212
0.0477
ARG 213
0.0408
HIS 214
0.0336
SER 215
0.0327
SER 215
0.0332
VAL 216
0.0328
VAL 217
0.0346
VAL 218
0.0345
PRO 219
0.0516
TYR 220
0.0453
GLU 221
0.0470
PRO 222
0.0488
PRO 223
0.0536
GLU 224
0.0829
VAL 225
0.1353
GLY 226
0.1263
SER 227
0.0846
ASP 228
0.1043
CYS 229
0.0635
THR 230
0.0733
THR 231
0.0594
ILE 232
0.0647
HIS 233
0.0487
TYR 234
0.0322
ASN 235
0.0263
TYR 236
0.0175
MET 237
0.0089
CYS 238
0.0120
CYS 238
0.0120
ASN 239
0.0158
SER 240
0.0245
SER 241
0.0324
CYS 242
0.0318
MET 243
0.0416
GLY 244
0.0478
GLY 245
0.0360
MET 246
0.0324
ASN 247
0.0388
ARG 248
0.0360
ARG 249
0.0371
PRO 250
0.0281
ILE 251
0.0226
LEU 252
0.0262
LEU 252
0.0262
THR 253
0.0355
ILE 254
0.0465
ILE 254
0.0465
ILE 255
0.0409
THR 256
0.0314
THR 256
0.0311
LEU 257
0.0165
GLU 258
0.0324
GLU 258
0.0327
ASP 259
0.0661
SER 260
0.0509
SER 261
0.1475
GLY 262
0.1226
ASN 263
0.1306
LEU 264
0.0780
LEU 265
0.0652
GLY 266
0.0388
ARG 267
0.0155
ASN 268
0.0131
SER 269
0.0309
PHE 270
0.0410
GLU 271
0.0172
GLU 271
0.0172
VAL 272
0.0166
ARG 273
0.0125
VAL 274
0.0088
CYS 275
0.0142
ALA 276
0.0327
CYS 277
0.0664
PRO 278
0.0337
GLY 279
0.0579
ARG 280
0.1037
ASP 281
0.0976
ARG 282
0.0833
ARG 283
0.1100
THR 284
0.1676
GLU 285
0.1791
GLU 286
0.1491
GLU 287
0.1824
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.