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***  RosettaFold_ModeNormaux  ***

<R2> analysis for 2401212258102128193

---  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 = 0.1582
MET 10.1582
ALA 20.1267
SER 30.0909
GLU 40.0494
THR 50.0485
ASN 60.0189
PRO 70.0126
THR 80.0130
PHE 90.0089
GLU 100.0124
VAL 110.0142
GLY 120.0113
ASP 130.0074
HIS 140.0050
GLU 150.0051
ALA 160.0018
PHE 170.0015
MET 180.0034
GLU 190.0044
PHE 200.0039
ALA 210.0029
LEU 220.0051
THR 230.0057
GLN 240.0043
ALA 250.0044
LYS 260.0067
ARG 270.0071
SER 280.0039
PRO 290.0047
PRO 300.0064
ALA 310.0070
GLY 320.0070
ASN 330.0070
LYS 340.0036
PHE 350.0027
CYS 360.0034
VAL 370.0022
GLY 380.0026
ALA 390.0017
VAL 400.0013
LEU 410.0016
VAL 420.0042
ASP 430.0078
ALA 440.0090
ALA 450.0163
LYS 460.0175
GLY 470.0125
LYS 480.0125
VAL 490.0089
LEU 500.0058
SER 510.0033
THR 520.0017
GLY 530.0016
TYR 540.0022
SER 550.0024
LEU 560.0056
GLU 570.0055
TYR 580.0096
PRO 590.0139
ARG 600.0140
ASP 610.0120
TYR 620.0099
LYS 630.0077
GLY 640.0087
ASP 650.0073
PRO 660.0105
GLY 670.0112
THR 680.0088
THR 690.0057
HIS 700.0036
ALA 710.0016
GLU 720.0017
GLN 730.0028
CYS 740.0037
CYS 750.0037
PHE 760.0055
ILE 770.0078
LYS 780.0072
ILE 790.0099
ALA 800.0136
ASP 810.0174
GLU 820.0191
HIS 830.0203
ASN 840.0244
LEU 850.0209
PRO 860.0178
GLU 870.0104
GLU 880.0125
ARG 890.0169
ILE 900.0121
HIS 910.0110
GLU 920.0169
VAL 930.0138
LEU 940.0061
PRO 950.0011
PRO 960.0045
ASP 970.0049
THR 980.0015
VAL 990.0015
LEU 1000.0011
TYR 1010.0020
THR 1020.0020
THR 1030.0034
MET 1040.0021
GLU 1050.0013
PRO 1060.0009
CYS 1070.0034
ASN 1080.0050
GLU 1090.0082
ARG 1100.0089
LEU 1110.0138
SER 1120.0118
GLY 1130.0107
ASN 1140.0071
MET 1150.0032
THR 1160.0034
CYS 1170.0010
ALA 1180.0022
THR 1190.0030
ARG 1200.0025
ILE 1210.0031
LEU 1220.0044
ARG 1230.0077
LEU 1240.0076
LYS 1250.0065
GLY 1260.0094
ALA 1270.0070
ILE 1280.0039
LYS 1290.0037
THR 1300.0012
VAL 1310.0016
TYR 1320.0027
VAL 1330.0026
GLY 1340.0043
ILE 1350.0044
ARG 1360.0024
GLU 1370.0015
PRO 1380.0019
GLY 1390.0047
THR 1400.0035
PHE 1410.0058
ILE 1420.0080
ALA 1430.0111
ASN 1440.0111
ASN 1450.0064
ASP 1460.0067
GLY 1470.0038
GLN 1480.0036
GLU 1490.0063
ARG 1500.0056
LEU 1510.0041
GLU 1520.0054
ALA 1530.0072
ASN 1540.0064
GLY 1550.0063
VAL 1560.0044
LYS 1570.0031
VAL 1580.0025
VAL 1590.0026
TYR 1600.0047
PRO 1610.0062
VAL 1620.0072
GLU 1630.0084
HIS 1640.0110
TRP 1650.0093
ARG 1660.0088
ASP 1670.0104
ARG 1680.0097
ILE 1690.0070
THR 1700.0069
GLU 1710.0087
ILE 1720.0074
SER 1730.0048
MET 1740.0049
ALA 1750.0065
GLY 1760.0077
HIS 1770.0060

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.