CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  7dfr  ***

<R2> analysis for 2404041950582372311

---  normal mode 13  ---

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 = 0.1564
MET 10.0082
ILE 20.0065
SER 30.0047
LEU 40.0038
ILE 50.0047
ALA 60.0063
ALA 70.0105
LEU 80.0083
ALA 90.0087
VAL 100.0062
ASP 110.0124
ARG 120.0073
VAL 130.0125
ILE 140.0130
GLY 150.0226
MET 160.0349
GLU 170.0568
ASN 180.0173
ALA 190.0342
MET 200.0239
PRO 210.0240
TRP 220.0136
ASN 230.0048
LEU 240.0078
PRO 250.0170
ALA 260.0218
ASP 270.0146
LEU 280.0161
ALA 290.0115
TRP 300.0082
PHE 310.0068
LYS 320.0066
ARG 330.0060
ASN 340.0046
THR 350.0053
LEU 360.0058
ASP 370.0064
LYS 380.0059
PRO 390.0060
VAL 400.0065
ILE 410.0067
MET 420.0086
GLY 430.0095
ARG 440.0116
HIS 450.0094
THR 460.0103
TRP 470.0127
GLU 480.0112
SER 490.0090
ILE 500.0155
GLY 510.0165
ARG 520.0201
PRO 530.0170
LEU 540.0125
PRO 550.0118
GLY 560.0077
ARG 570.0073
LYS 580.0070
ASN 590.0078
ILE 600.0063
ILE 610.0066
LEU 620.0078
SER 630.0102
SER 640.0171
GLN 650.0218
PRO 660.0192
GLY 670.0050
THR 680.0040
ASP 690.0125
ASP 700.0186
ARG 710.0196
VAL 720.0096
THR 730.0051
TRP 740.0024
VAL 750.0037
LYS 760.0086
SER 770.0061
VAL 780.0069
ASP 790.0066
GLU 800.0051
ALA 810.0058
ILE 820.0067
ALA 830.0053
ALA 840.0042
CYS 850.0059
GLY 860.0072
ASP 870.0136
VAL 880.0084
PRO 890.0114
GLU 900.0074
ILE 910.0063
MET 920.0051
VAL 930.0053
ILE 940.0065
GLY 950.0052
GLY 960.0049
GLY 970.0012
ARG 980.0038
VAL 990.0063
TYR 1000.0034
GLU 1010.0047
GLN 1020.0061
PHE 1030.0056
LEU 1040.0037
PRO 1050.0056
LYS 1060.0066
ALA 1070.0049
GLN 1080.0063
LYS 1090.0048
LEU 1100.0039
TYR 1110.0053
LEU 1120.0068
THR 1130.0101
HIS 1140.0104
ILE 1150.0096
ASP 1160.0120
ALA 1170.0087
GLU 1180.0078
VAL 1190.0164
GLU 1200.0304
GLY 1210.0300
ASP 1220.0370
THR 1230.0206
HIS 1240.0131
PHE 1250.0049
PRO 1260.0040
ASP 1270.0053
TYR 1280.0005
GLU 1290.0119
PRO 1300.0181
ASP 1310.0275
ASP 1320.0155
TRP 1330.0089
GLU 1340.0109
SER 1350.0094
VAL 1360.0093
PHE 1370.0080
SER 1380.0093
GLU 1390.0108
PHE 1400.0182
HIS 1410.0170
ASP 1420.0187
ALA 1430.0200
ASP 1440.0700
ALA 1450.1564
GLN 1460.0779
ASN 1470.0239
SER 1480.0377
HIS 1490.0082
SER 1500.0058
TYR 1510.0113
CYS 1520.0130
PHE 1530.0098
GLU 1540.0080
ILE 1550.0062
LEU 1560.0062
GLU 1570.0072
ARG 1580.0085
ARG 1590.0153

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.