CNRS Nantes University US2B US2B
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***  OXIDOREDUCTASE 7DFR  ***

<R2> analysis for 2403291731151452609

---  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 = 0.1904
MET 10.0131
ILE 20.0106
SER 30.0060
LEU 40.0040
ILE 50.0026
ALA 60.0031
ALA 70.0053
LEU 80.0066
ALA 90.0091
VAL 100.0100
ASP 110.0088
ARG 120.0062
VAL 130.0071
ILE 140.0069
GLY 150.0043
MET 160.0019
GLU 170.0073
ASN 180.0175
ALA 190.0080
MET 200.0083
PRO 210.0106
TRP 220.0132
ASN 230.0140
LEU 240.0111
PRO 250.0128
ALA 260.0107
ASP 270.0066
LEU 280.0075
ALA 290.0102
TRP 300.0077
PHE 310.0051
LYS 320.0059
ARG 330.0055
ASN 340.0046
THR 350.0068
LEU 360.0109
ASP 370.0165
LYS 380.0114
PRO 390.0109
VAL 400.0077
ILE 410.0072
MET 420.0028
GLY 430.0099
ARG 440.0171
HIS 450.0203
THR 460.0156
TRP 470.0173
GLU 480.0229
SER 490.0241
ILE 500.0247
GLY 510.0298
ARG 520.0298
PRO 530.0252
LEU 540.0207
PRO 550.0268
GLY 560.0232
ARG 570.0170
LYS 580.0168
ASN 590.0133
ILE 600.0095
ILE 610.0010
LEU 620.0109
SER 630.0197
SER 640.0334
GLN 650.0270
PRO 660.0124
GLY 670.0157
THR 680.0342
ASP 690.0362
ASP 700.0431
ARG 710.0404
VAL 720.0234
THR 730.0176
TRP 740.0082
VAL 750.0157
LYS 760.0257
SER 770.0292
VAL 780.0234
ASP 790.0317
GLU 800.0293
ALA 810.0206
ILE 820.0203
ALA 830.0286
ALA 840.0266
CYS 850.0258
GLY 860.0192
ASP 870.1904
VAL 880.0204
PRO 890.0229
GLU 900.0137
ILE 910.0125
MET 920.0079
VAL 930.0061
ILE 940.0018
GLY 950.0051
GLY 960.0071
GLY 970.0080
ARG 980.0116
VAL 990.0100
TYR 1000.0078
GLU 1010.0117
GLN 1020.0151
PHE 1030.0119
LEU 1040.0089
PRO 1050.0144
LYS 1060.0135
ALA 1070.0080
GLN 1080.0046
LYS 1090.0021
LEU 1100.0005
TYR 1110.0011
LEU 1120.0012
THR 1130.0023
HIS 1140.0042
ILE 1150.0082
ASP 1160.0110
ALA 1170.0138
GLU 1180.0142
VAL 1190.0127
GLU 1200.0085
GLY 1210.0045
ASP 1220.0025
THR 1230.0028
HIS 1240.0052
PHE 1250.0064
PRO 1260.0081
ASP 1270.0118
TYR 1280.0109
GLU 1290.0194
PRO 1300.0204
ASP 1310.0256
ASP 1320.0166
TRP 1330.0117
GLU 1340.0153
SER 1350.0148
VAL 1360.0167
PHE 1370.0133
SER 1380.0107
GLU 1390.0081
PHE 1400.0039
HIS 1410.0052
ASP 1420.0080
ALA 1430.0137
ASP 1440.0195
ALA 1450.0293
GLN 1460.0234
ASN 1470.0158
SER 1480.0189
HIS 1490.0133
SER 1500.0086
TYR 1510.0044
CYS 1520.0010
PHE 1530.0030
GLU 1540.0059
ILE 1550.0068
LEU 1560.0072
GLU 1570.0064
ARG 1580.0038
ARG 1590.0096

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.