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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

<R2> analysis for 24021912510351363

---  normal mode 11  ---

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 = 0.1285
ALA 10.1078
GLU 20.1285
ALA 30.1177
GLU 40.0791
PHE 50.0554
ASN 60.0603
ASN 70.0501
TYR 80.0259
CYS 90.0278
LYS 100.0279
ILE 110.0193
LYS 120.0154
CYS 130.0168
LEU 140.0274
LYS 150.0259
GLY 160.0192
GLY 170.0149
VAL 180.0131
HIS 190.0066
THR 200.0082
ALA 210.0162
CYS 220.0255
LYS 230.0232
TYR 240.0218
GLY 250.0326
SER 260.0121
LEU 270.0081
LYS 280.0140
PRO 290.0173
ASN 300.0173
CYS 310.0238
GLY 320.0408
ASN 330.0578
LYS 340.0398
VAL 350.0316
VAL 360.0264
VAL 370.0208
SER 380.0222
TYR 390.0167
GLY 400.0169
LEU 410.0138
THR 420.0172
LYS 430.0198
GLN 440.0189
GLU 450.0138
LYS 460.0129
GLN 470.0146
ASP 480.0131
ILE 490.0099
LEU 500.0091
LYS 510.0109
GLU 520.0091
HIS 530.0090
ASN 540.0096
ASP 550.0098
PHE 560.0078
ARG 570.0086
GLN 580.0094
LYS 590.0070
ILE 600.0072
ALA 610.0098
ARG 620.0086
GLY 630.0083
LEU 640.0061
GLU 650.0063
THR 660.0098
ARG 670.0096
GLY 680.0109
ASN 690.0142
PRO 700.0167
GLY 710.0138
PRO 720.0118
GLN 730.0096
PRO 740.0117
PRO 750.0108
ALA 760.0123
LYS 770.0153
ASN 780.0156
MET 790.0108
LYS 800.0122
ASN 810.0103
LEU 820.0095
VAL 830.0074
TRP 840.0073
ASN 850.0051
ASP 860.0050
GLU 870.0103
LEU 880.0080
ALA 890.0081
TYR 900.0014
VAL 910.0019
ALA 920.0059
GLN 930.0064
VAL 940.0040
TRP 950.0059
ALA 960.0076
ASN 970.0100
GLN 980.0095
CYS 990.0111
GLN 1000.0079
TYR 1010.0067
GLY 1020.0063
HIS 1030.0079
ASP 1040.0071
THR 1050.0153
CYS 1060.0069
ARG 1070.0054
ASP 1080.0114
VAL 1090.0148
ALA 1100.0243
LYS 1110.0183
TYR 1120.0163
GLN 1130.0133
VAL 1140.0096
GLY 1150.0087
GLN 1160.0087
ASN 1170.0074
VAL 1180.0073
ALA 1190.0049
LEU 1200.0070
THR 1210.0145
GLY 1220.0258
SER 1230.0407
THR 1240.0470
ALA 1250.0430
ALA 1260.0270
LYS 1270.0300
TYR 1280.0188
ASP 1290.0133
ASP 1300.0119
PRO 1310.0061
VAL 1320.0066
LYS 1330.0073
LEU 1340.0055
VAL 1350.0055
LYS 1360.0045
MET 1370.0042
TRP 1380.0056
GLU 1390.0045
ASP 1400.0037
GLU 1410.0045
VAL 1420.0057
LYS 1430.0083
ASP 1440.0086
TYR 1450.0090
ASN 1460.0126
PRO 1470.0146
LYS 1480.0191
LYS 1490.0162
LYS 1500.0163
PHE 1510.0107
SER 1520.0118
GLY 1530.0094
ASN 1540.0105
ASP 1550.0075
PHE 1560.0059
LEU 1570.0052
LYS 1580.0056
THR 1590.0052
GLY 1600.0060
HIS 1610.0065
TYR 1620.0055
THR 1630.0052
GLN 1640.0065
MET 1650.0071
VAL 1660.0069
TRP 1670.0071
ALA 1680.0089
ASN 1690.0075
THR 1700.0075
LYS 1710.0064
GLU 1720.0065
VAL 1730.0074
GLY 1740.0074
CYS 1750.0084
GLY 1760.0084
SER 1770.0105
ILE 1780.0115
LYS 1790.0097
TYR 1800.0162
ILE 1810.0214
GLN 1820.0368
GLU 1830.0554
LYS 1840.0405
TRP 1850.0358
HIS 1860.0182
LYS 1870.0141
HIS 1880.0062
TYR 1890.0068
LEU 1900.0066
VAL 1910.0079
CYS 1920.0079
ASN 1930.0076
TYR 1940.0077
GLY 1950.0075
PRO 1960.0080
SER 1970.0084
GLY 1980.0070
ASN 1990.0063
PHE 2000.0067
LYS 2010.0112
ASN 2020.0135
GLU 2030.0106
GLU 2040.0102
LEU 2050.0080
TYR 2060.0104
GLN 2070.0151
THR 2080.0149
LYS 2090.0178

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.