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***  MOSMO_alphafold6C14  ***

<R2> analysis for 24010712442953335

---  normal mode 7  ---

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 = 0.1101
MET 10.0310
ASP 20.0312
LYS 30.0308
LEU 40.0241
THR 50.0204
ILE 60.0232
ILE 70.0194
SER 80.0122
GLY 90.0133
CYS 100.0168
LEU 110.0114
PHE 120.0090
LEU 130.0133
ALA 140.0139
ALA 150.0117
ASP 160.0135
ILE 170.0151
PHE 180.0151
ALA 190.0155
ILE 200.0166
ALA 210.0163
SER 220.0166
ILE 230.0166
ALA 240.0159
ASN 250.0149
PRO 260.0146
ASP 270.0140
TRP 280.0153
ILE 290.0138
ASN 300.0117
THR 310.0048
GLY 320.0134
GLU 330.0398
SER 340.0475
ALA 350.0684
GLY 360.0539
ALA 370.0261
LEU 380.0045
THR 390.0118
VAL 400.0111
GLY 410.0143
LEU 420.0151
VAL 430.0147
ARG 440.0133
GLN 450.0079
CYS 460.0107
GLN 470.0234
THR 480.0517
ILE 490.0751
HIS 500.1048
GLY 510.1101
ARG 520.1056
ASP 530.0895
ARG 540.0545
THR 550.0337
CYS 560.0127
ILE 570.0022
PRO 580.0078
PRO 590.0089
ARG 600.0089
LEU 610.0119
PRO 620.0120
PRO 630.0129
GLU 640.0141
TRP 650.0139
VAL 660.0146
THR 670.0158
THR 680.0158
LEU 690.0162
PHE 700.0176
PHE 710.0161
ILE 720.0162
ILE 730.0172
MET 740.0166
GLY 750.0140
ILE 760.0148
ILE 770.0149
SER 780.0108
LEU 790.0099
THR 800.0131
VAL 810.0096
THR 820.0061
CYS 830.0116
GLY 840.0134
LEU 850.0091
LEU 860.0140
VAL 870.0202
ALA 880.0179
SER 890.0191
HIS 900.0262
TRP 910.0269
ARG 920.0232
ARG 930.0235
GLU 940.0186
ALA 950.0124
THR 960.0141
LYS 970.0145
TYR 980.0082
ALA 990.0050
ARG 1000.0072
TRP 1010.0090
ILE 1020.0064
ALA 1030.0044
PHE 1040.0072
THR 1050.0105
GLY 1060.0104
MET 1070.0089
VAL 1080.0103
LEU 1090.0137
PHE 1100.0136
CYS 1110.0126
MET 1120.0137
ALA 1130.0152
ALA 1140.0152
LEU 1150.0150
ILE 1160.0148
PHE 1170.0152
PRO 1180.0154
ILE 1190.0147
GLY 1200.0134
PHE 1210.0136
TYR 1220.0132
ILE 1230.0113
ASN 1240.0105
GLU 1250.0084
VAL 1260.0107
GLY 1270.0126
GLY 1280.0148
GLN 1290.0166
PRO 1300.0164
TYR 1310.0176
LYS 1320.0181
LEU 1330.0164
PRO 1340.0160
ASN 1350.0175
ASN 1360.0125
THR 1370.0122
VAL 1380.0155
VAL 1390.0161
GLY 1400.0156
SER 1410.0155
SER 1420.0158
TYR 1430.0160
VAL 1440.0160
LEU 1450.0153
PHE 1460.0151
VAL 1470.0140
LEU 1480.0126
SER 1490.0121
ILE 1500.0106
PHE 1510.0080
PHE 1520.0077
THR 1530.0057
ILE 1540.0030
VAL 1550.0040
GLY 1560.0061
LEU 1570.0051
LEU 1580.0101
PHE 1590.0143
ALA 1600.0139
GLY 1610.0177
LYS 1620.0236
VAL 1630.0269
CYS 1640.0298
LEU 1650.0368
PRO 1660.0449
GLY 1670.0488

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.