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***  RosettaFold_ModeNormaux  ***

<R2> analysis for 2401212251052124335

---  normal mode 10  ---

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 = 0.1383
MET 10.0754
ALA 20.0842
SER 30.1383
GLU 40.0620
THR 50.0734
ASN 60.0179
PRO 70.0198
THR 80.0130
PHE 90.0095
GLU 100.0116
VAL 110.0099
GLY 120.0077
ASP 130.0060
HIS 140.0021
GLU 150.0024
ALA 160.0017
PHE 170.0010
MET 180.0030
GLU 190.0036
PHE 200.0012
ALA 210.0037
LEU 220.0053
THR 230.0056
GLN 240.0052
ALA 250.0056
LYS 260.0073
ARG 270.0078
SER 280.0063
PRO 290.0072
PRO 300.0075
ALA 310.0070
GLY 320.0059
ASN 330.0052
LYS 340.0036
PHE 350.0037
CYS 360.0050
VAL 370.0037
GLY 380.0042
ALA 390.0038
VAL 400.0034
LEU 410.0042
VAL 420.0028
ASP 430.0034
ALA 440.0043
ALA 450.0059
LYS 460.0055
GLY 470.0064
LYS 480.0040
VAL 490.0019
LEU 500.0048
SER 510.0054
THR 520.0050
GLY 530.0041
TYR 540.0045
SER 550.0041
LEU 560.0066
GLU 570.0071
TYR 580.0105
PRO 590.0141
ARG 600.0144
ASP 610.0149
TYR 620.0134
LYS 630.0143
GLY 640.0158
ASP 650.0124
PRO 660.0139
GLY 670.0120
THR 680.0091
THR 690.0064
HIS 700.0038
ALA 710.0030
GLU 720.0023
GLN 730.0031
CYS 740.0037
CYS 750.0041
PHE 760.0043
ILE 770.0057
LYS 780.0064
ILE 790.0070
ALA 800.0080
ASP 810.0104
GLU 820.0112
HIS 830.0123
ASN 840.0134
LEU 850.0109
PRO 860.0092
GLU 870.0059
GLU 880.0054
ARG 890.0077
ILE 900.0074
HIS 910.0073
GLU 920.0100
VAL 930.0103
LEU 940.0083
PRO 950.0083
PRO 960.0095
ASP 970.0079
THR 980.0060
VAL 990.0042
LEU 1000.0035
TYR 1010.0033
THR 1020.0031
THR 1030.0039
MET 1040.0027
GLU 1050.0015
PRO 1060.0004
CYS 1070.0032
ASN 1080.0053
GLU 1090.0082
ARG 1100.0087
LEU 1110.0124
SER 1120.0121
GLY 1130.0126
ASN 1140.0100
MET 1150.0067
THR 1160.0051
CYS 1170.0020
ALA 1180.0019
THR 1190.0026
ARG 1200.0015
ILE 1210.0012
LEU 1220.0006
ARG 1230.0014
LEU 1240.0038
LYS 1250.0036
GLY 1260.0059
ALA 1270.0067
ILE 1280.0047
LYS 1290.0046
THR 1300.0036
VAL 1310.0029
TYR 1320.0030
VAL 1330.0030
GLY 1340.0040
ILE 1350.0041
ARG 1360.0028
GLU 1370.0020
PRO 1380.0030
GLY 1390.0048
THR 1400.0020
PHE 1410.0036
ILE 1420.0065
ALA 1430.0093
ASN 1440.0100
ASN 1450.0058
ASP 1460.0062
GLY 1470.0034
GLN 1480.0036
GLU 1490.0059
ARG 1500.0050
LEU 1510.0031
GLU 1520.0050
ALA 1530.0062
ASN 1540.0044
GLY 1550.0049
VAL 1560.0038
LYS 1570.0043
VAL 1580.0035
VAL 1590.0030
TYR 1600.0040
PRO 1610.0039
VAL 1620.0051
GLU 1630.0062
HIS 1640.0080
TRP 1650.0073
ARG 1660.0073
ASP 1670.0088
ARG 1680.0083
ILE 1690.0065
THR 1700.0066
GLU 1710.0082
ILE 1720.0073
SER 1730.0055
MET 1740.0057
ALA 1750.0073
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.