CNRS Nantes University US2B US2B
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***  7dfr  ***

<R2> analysis for 2404041950582372311

---  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 = 0.1086
MET 10.0090
ILE 20.0078
SER 30.0073
LEU 40.0063
ILE 50.0071
ALA 60.0070
ALA 70.0049
LEU 80.0048
ALA 90.0100
VAL 100.0193
ASP 110.0141
ARG 120.0078
VAL 130.0057
ILE 140.0026
GLY 150.0055
MET 160.0093
GLU 170.0098
ASN 180.0098
ALA 190.0104
MET 200.0103
PRO 210.0166
TRP 220.0157
ASN 230.0153
LEU 240.0085
PRO 250.0110
ALA 260.0086
ASP 270.0048
LEU 280.0052
ALA 290.0089
TRP 300.0082
PHE 310.0056
LYS 320.0065
ARG 330.0073
ASN 340.0068
THR 350.0069
LEU 360.0072
ASP 370.0074
LYS 380.0062
PRO 390.0053
VAL 400.0078
ILE 410.0078
MET 420.0070
GLY 430.0062
ARG 440.0087
HIS 450.0100
THR 460.0087
TRP 470.0073
GLU 480.0101
SER 490.0123
ILE 500.0098
GLY 510.0093
ARG 520.0064
PRO 530.0081
LEU 540.0103
PRO 550.0130
GLY 560.0107
ARG 570.0090
LYS 580.0059
ASN 590.0069
ILE 600.0055
ILE 610.0034
LEU 620.0052
SER 630.0070
SER 640.0111
GLN 650.0194
PRO 660.0213
GLY 670.0123
THR 680.0139
ASP 690.0105
ASP 700.0167
ARG 710.0114
VAL 720.0069
THR 730.0057
TRP 740.0045
VAL 750.0031
LYS 760.0025
SER 770.0085
VAL 780.0101
ASP 790.0120
GLU 800.0093
ALA 810.0086
ILE 820.0104
ALA 830.0119
ALA 840.0089
CYS 850.0096
GLY 860.0233
ASP 870.1086
VAL 880.0151
PRO 890.0105
GLU 900.0080
ILE 910.0087
MET 920.0080
VAL 930.0083
ILE 940.0084
GLY 950.0074
GLY 960.0063
GLY 970.0066
ARG 980.0058
VAL 990.0073
TYR 1000.0069
GLU 1010.0080
GLN 1020.0081
PHE 1030.0065
LEU 1040.0031
PRO 1050.0034
LYS 1060.0048
ALA 1070.0083
GLN 1080.0146
LYS 1090.0091
LEU 1100.0041
TYR 1110.0065
LEU 1120.0086
THR 1130.0076
HIS 1140.0083
ILE 1150.0104
ASP 1160.0210
ALA 1170.0241
GLU 1180.0292
VAL 1190.0233
GLU 1200.0181
GLY 1210.0085
ASP 1220.0025
THR 1230.0040
HIS 1240.0073
PHE 1250.0096
PRO 1260.0103
ASP 1270.0176
TYR 1280.0143
GLU 1290.0449
PRO 1300.0593
ASP 1310.0817
ASP 1320.0534
TRP 1330.0307
GLU 1340.0283
SER 1350.0144
VAL 1360.0048
PHE 1370.0114
SER 1380.0173
GLU 1390.0211
PHE 1400.0211
HIS 1410.0133
ASP 1420.0109
ALA 1430.0111
ASP 1440.0161
ALA 1450.0412
GLN 1460.0298
ASN 1470.0144
SER 1480.0233
HIS 1490.0168
SER 1500.0123
TYR 1510.0109
CYS 1520.0133
PHE 1530.0116
GLU 1540.0105
ILE 1550.0048
LEU 1560.0061
GLU 1570.0198
ARG 1580.0293
ARG 1590.0572

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.