CNRS Nantes University US2B US2B
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***  CME2  ***

<R2> analysis for 240123140906140714

---  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 = 0.1339
MET 10.0261
GLY 20.0124
GLY 30.0057
SER 40.0033
ALA 50.0025
SER 60.0011
LEU 70.0022
GLN 80.0025
HIS 90.0038
THR 100.0045
ALA 110.0055
PRO 120.0063
PHE 130.0064
GLY 140.0070
CYS 150.0065
GLN 160.0071
ILE 170.0067
ALA 180.0075
THR 190.0074
ASN 200.0080
GLY 210.0087
GLY 220.0102
GLY 230.0109
GLY 240.0108
GLY 250.0099
ASN 260.0093
TYR 270.0083
PRO 280.0075
ALA 290.0075
SER 300.0063
HIS 310.0057
THR 320.0049
THR 330.0040
LEU 340.0035
GLY 350.0023
VAL 360.0022
GLN 370.0015
ASP 380.0029
ILE 390.0032
GLY 400.0048
GLY 410.0060
GLY 420.0065
GLY 430.0057
GLY 440.0041
ILE 450.0032
GLN 460.0018
VAL 470.0021
SER 480.0019
LEU 490.0029
GLN 500.0034
ILE 510.0044
GLY 520.0052
ILE 530.0060
LYS 540.0070
THR 550.0075
ASP 560.0085
ASP 570.0093
SER 580.0094
HIS 590.0095
ASP 600.0093
TRP 610.0080
THR 620.0085
GLY 630.0089
GLY 640.0087
GLY 650.0089
GLY 660.0084
GLY 670.0075
THR 680.0065
SER 690.0057
ALA 700.0050
PRO 710.0042
CYS 720.0034
THR 730.0025
ILE 740.0020
THR 750.0011
GLY 760.0015
THR 770.0022
MET 780.0035
GLY 790.0046
HIS 800.0061
PHE 810.0072
GLY 820.0087
GLY 830.0100
GLY 840.0108
GLY 850.0113
GLY 860.0108
HIS 870.0099
ALA 880.0079
ALA 890.0078
VAL 900.0068
THR 910.0062
ASN 920.0055
HIS 930.0046
LYS 940.0035
LYS 950.0027
TRP 960.0021
GLN 970.0012
TYR 980.0017
ASN 990.0018
SER 1000.0028
PRO 1010.0035
LEU 1020.0042
VAL 1030.0038
PRO 1040.0043
ARG 1050.0034
ASN 1060.0040
ALA 1070.0034
GLU 1080.0044
LEU 1090.0053
GLY 1100.0054
ASP 1110.0051
ARG 1120.0060
GLN 1130.0062
GLY 1140.0067
LYS 1150.0073
ILE 1160.0067
HIS 1170.0069
ILE 1180.0056
PRO 1190.0052
PHE 1200.0056
GLY 1210.0057
GLY 1220.0055
GLY 1230.0055
GLY 1240.0049
GLY 1250.0051
LEU 1260.0051
LEU 1270.0052
SER 1280.0050
MET 1290.0046
VAL 1300.0048
GLY 1310.0052
MET 1320.0045
ALA 1330.0039
VAL 1340.0047
GLY 1350.0047
MET 1360.0037
CYS 1370.0041
MET 1380.0047
GLY 1390.0040
GLY 1400.0035
GLY 1410.0033
GLY 1420.0043
GLY 1430.0056
VAL 1440.0066
VAL 1450.0053
ASP 1460.0013
THR 1470.0061
THR 1480.0134
GLY 1490.0294
SER 1500.0349
THR 1510.0690
LYS 1520.0898
PRO 1530.0653
ASP 1540.1071
PRO 1550.1038
GLY 1560.0747
ASP 1570.0424
ARG 1580.0197
SER 1590.0299
HIS 1600.0500
HIS 1610.0257
HIS 1620.0491
HIS 1630.0242
HIS 1640.0620
HIS 1650.1339

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.