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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912430841891

---  normal mode 9  ---

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).

XYZresidue<R2><R2>max = 0.0759
ALA 10.0759
GLU 20.0549
ALA 30.0478
GLN 40.0651
LYS 50.0600
ALA 60.0371
LEU 70.0465
ARG 80.0578
LYS 90.0421
ALA 100.0296
GLU 110.0462
SER 120.0460
LEU 130.0259
LYS 140.0300
LYS 150.0403
CYS 160.0297
LEU 170.0158
SER 180.0291
VAL 190.0282
MET 200.0132
GLU 210.0171
ALA 220.0250
LYS 230.0154
VAL 240.0063
LYS 250.0167
ALA 260.0152
GLN 270.0046
THR 280.0055
ALA 290.0129
PRO 300.0202
ASN 310.0206
LYS 320.0298
ASP 330.0303
VAL 340.0198
GLN 350.0255
ARG 360.0338
GLU 370.0278
ILE 380.0208
ALA 390.0351
ASP 400.0384
LEU 410.0263
GLY 420.0304
GLU 430.0456
ALA 440.0380
LEU 450.0225
ALA 460.0379
THR 470.0439
ALA 480.0282
VAL 490.0235
ILE 500.0084
PRO 510.0176
GLN 520.0285
TRP 530.0420
GLN 540.0306
LYS 550.0191
ASP 560.0384
GLU 570.0395
LEU 580.0219
ARG 590.0278
GLU 600.0411
THR 610.0295
LEU 620.0195
LYS 630.0349
SER 640.0347
LEU 650.0200
LYS 660.0257
LYS 670.0332
VAL 680.0248
MET 690.0212
ASP 700.0322
ASP 710.0300
LEU 720.0220
ASP 730.0273
ARG 740.0318
ALA 750.0245
SER 760.0229
LYS 770.0249
ALA 780.0232
ASP 790.0214
VAL 800.0190
GLN 810.0166
LYS 820.0177
ARG 830.0156
VAL 840.0124
LEU 850.0120
GLU 860.0127
LYS 870.0091
THR 880.0067
LYS 890.0091
GLN 900.0070
PHE 910.0030
ILE 920.0063
ASP 930.0082
SER 940.0050
ASN 950.0073
PRO 960.0110
ASN 970.0131
GLN 980.0115
PRO 990.0141
LEU 1000.0114
VAL 1010.0070
ILE 1020.0075
LEU 1030.0072
GLU 1040.0103
MET 1050.0107
GLU 1060.0147
SER 1070.0182
GLY 1080.0192
ALA 1090.0159
THR 1100.0160
ALA 1110.0116
LYS 1120.0133
ALA 1130.0128
LEU 1140.0084
ASN 1150.0084
GLU 1160.0115
ALA 1170.0084
LEU 1180.0065
LYS 1190.0112
LEU 1200.0113
PHE 1210.0091
LYS 1220.0128
MET 1230.0159
HIS 1240.0143
SER 1250.0125
PRO 1260.0155
GLN 1270.0159
THR 1280.0114
SER 1290.0100
ALA 1300.0053
MET 1310.0042
LEU 1320.0048
PHE 1330.0090
THR 1340.0128
VAL 1350.0154
ASP 1360.0185
ASN 1370.0191
GLU 1380.0219
ALA 1390.0211
GLY 1400.0202
LYS 1410.0178
ILE 1420.0144
THR 1430.0111
CYS 1440.0071
LEU 1450.0032
CYS 1460.0026
GLN 1470.0067
VAL 1480.0109
PRO 1490.0154
GLN 1500.0191
ASN 1510.0219
ALA 1520.0188
ALA 1530.0178
ASN 1540.0228
ARG 1550.0238
GLY 1560.0213
LEU 1570.0167
LYS 1580.0137
ALA 1590.0088
SER 1600.0078
GLU 1610.0118
TRP 1620.0110
VAL 1630.0077
GLN 1640.0106
GLN 1650.0142
VAL 1660.0134
SER 1670.0119
GLY 1680.0160
LEU 1690.0179
MET 1700.0159
ASP 1710.0175
GLY 1720.0135
LYS 1730.0098
GLY 1740.0059
GLY 1750.0027
GLY 1760.0044
LYS 1770.0092
ASP 1780.0125
VAL 1790.0116
SER 1800.0072
ALA 1810.0030
GLN 1820.0028
ALA 1830.0067
THR 1840.0109
GLY 1850.0146
LYS 1860.0188
ASN 1870.0197
VAL 1880.0191
GLY 1890.0224
CYS 1900.0199
LEU 1910.0171
GLN 1920.0190
GLU 1930.0202
ALA 1940.0159
LEU 1950.0143
GLN 1960.0180
LEU 1970.0180
ALA 1980.0137
THR 1990.0153
SER 2000.0199
PHE 2010.0185
ALA 2020.0162
GLN 2030.0200
LEU 2040.0234
ARG 2050.0217
LEU 2060.0217
GLY 2070.0262

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.