CNRS Nantes University US2B US2B
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***  TRANSFERASE 27-AUG-14 4UXX  ***

<R2> analysis for 240124020217199678

---  normal mode 7  ---

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 = 0.1794
PHE 70.0107
THR 80.0100
ARG 90.0078
ILE 100.0075
ILE 110.0075
LYS 120.0066
ALA 130.0049
ALA 140.0042
GLY 150.0044
TYR 160.0038
SER 170.0029
TRP 180.0028
LYS 190.0033
GLY 200.0028
LEU 210.0021
ARG 220.0023
ALA 230.0028
ALA 240.0023
TRP 250.0021
ILE 260.0031
ASN 270.0033
GLU 280.0028
ALA 290.0033
ALA 300.0027
PHE 310.0019
ARG 320.0023
GLN 330.0031
GLU 340.0019
GLY 350.0022
VAL 360.0036
ALA 370.0030
VAL 380.0027
LEU 390.0045
LEU 400.0049
ALA 410.0039
VAL 420.0051
VAL 430.0066
ILE 440.0061
ALA 450.0060
CYS 460.0077
TRP 470.0085
LEU 480.0079
ASP 490.0090
VAL 500.0080
ASP 510.0087
ALA 520.0084
CYS 530.0073
THR 540.0061
ARG 550.0060
VAL 560.0055
LEU 570.0043
LEU 580.0036
ILE 590.0034
SER 600.0028
SER 610.0019
VAL 620.0011
MET 630.0008
LEU 640.0015
VAL 650.0013
MET 660.0011
ILE 670.0019
VAL 680.0025
GLU 690.0021
LEU 700.0023
LEU 710.0029
ASN 720.0031
SER 730.0028
ALA 740.0029
ILE 750.0029
GLU 760.0031
ALA 770.0030
VAL 780.0027
VAL 790.0030
ASP 800.0032
ARG 810.0029
ILE 820.0028
GLY 830.0032
SER 840.0033
GLU 850.0030
TYR 860.0031
HIS 870.0036
GLU 880.0035
LEU 890.0040
SER 900.0037
GLY 910.0042
ARG 920.0042
ALA 930.0035
LYS 940.0037
ASP 950.0043
LEU 960.0039
GLY 970.0034
SER 980.0038
ALA 990.0043
ALA 1000.0038
VAL 1010.0031
LEU 1020.0036
ILE 1030.0039
ALA 1040.0029
ILE 1050.0025
ILE 1060.0030
ASP 1070.0028
ALA 1080.0016
VAL 1090.0015
ILE 1100.0023
THR 1110.0025
TRP 1120.0020
CYS 1130.0016
ILE 1140.0031
LEU 1150.0041
LEU 1160.0038
TRP 1170.0035
SER 1180.0052
HIS 1190.0061
PHE 1200.0056
GLY 60.1794
PHE 70.1608
THR 80.1382
ARG 90.0957
ILE 100.0859
ILE 110.0764
LYS 120.0581
ALA 130.0318
ALA 140.0329
GLY 150.0186
TYR 160.0120
SER 170.0100
TRP 180.0119
LYS 190.0049
GLY 200.0046
LEU 210.0079
ARG 220.0093
ALA 230.0078
ALA 240.0069
TRP 250.0082
ILE 260.0095
ASN 270.0087
GLU 280.0070
ALA 290.0076
ALA 300.0063
PHE 310.0061
ARG 320.0068
GLN 330.0057
GLU 340.0040
GLY 350.0052
VAL 360.0048
ALA 370.0024
VAL 380.0040
LEU 390.0070
LEU 400.0068
ALA 410.0067
VAL 420.0086
VAL 430.0111
ILE 440.0112
ALA 450.0107
CYS 460.0132
TRP 470.0153
LEU 480.0145
ASP 490.0160
VAL 500.0137
ASP 510.0127
ALA 520.0110
CYS 530.0088
THR 540.0092
ARG 550.0100
VAL 560.0078
LEU 570.0063
LEU 580.0067
ILE 590.0067
SER 600.0047
SER 610.0031
VAL 620.0028
MET 630.0036
LEU 640.0030
VAL 650.0027
MET 660.0043
ILE 670.0041
VAL 680.0034
GLU 690.0040
LEU 700.0042
LEU 710.0036
ASN 720.0035
SER 730.0037
ALA 740.0030
ILE 750.0030
GLU 760.0034
ALA 770.0025
VAL 780.0024
VAL 790.0026
ASP 800.0024
ARG 810.0021
ILE 820.0024
GLY 830.0021
SER 840.0018
GLU 850.0022
TYR 860.0023
HIS 870.0021
GLU 880.0023
LEU 890.0024
SER 900.0031
GLY 910.0032
ARG 920.0031
ALA 930.0030
LYS 940.0032
ASP 950.0031
LEU 960.0029
GLY 970.0030
SER 980.0030
ALA 990.0024
ALA 1000.0026
VAL 1010.0027
LEU 1020.0019
ILE 1030.0012
ALA 1040.0015
ILE 1050.0011
ILE 1060.0011
ASP 1070.0016
ALA 1080.0027
VAL 1090.0037
ILE 1100.0050
THR 1110.0052
TRP 1120.0067
CYS 1130.0077
ILE 1140.0085
LEU 1150.0091
LEU 1160.0112
TRP 1170.0124
SER 1180.0131
HIS 1190.0143
PHE 1200.0155
GLY 1210.0160
TYR 160.0048
SER 170.0047
TRP 180.0056
LYS 190.0059
GLY 200.0054
LEU 210.0056
ARG 220.0068
ALA 230.0060
ALA 240.0053
TRP 250.0065
ILE 260.0066
ASN 270.0045
GLU 280.0029
ALA 290.0053
ALA 300.0041
PHE 310.0049
ARG 320.0073
GLN 330.0078
GLU 340.0064
GLY 350.0077
VAL 360.0096
ALA 370.0084
VAL 380.0071
LEU 390.0088
LEU 400.0094
ALA 410.0075
VAL 420.0062
VAL 430.0079
ILE 440.0088
ALA 450.0070
CYS 460.0059
TRP 470.0082
LEU 480.0092
ASP 490.0091
VAL 500.0084
ASP 510.0075
ALA 520.0057
CYS 530.0061
THR 540.0071
ARG 550.0057
VAL 560.0044
LEU 570.0055
LEU 580.0064
ILE 590.0050
SER 600.0039
SER 610.0048
VAL 620.0054
MET 630.0044
LEU 640.0037
VAL 650.0043
MET 660.0046
MET 660.0046
ILE 670.0039
VAL 680.0036
GLU 690.0034
LEU 700.0038
LEU 710.0033
ASN 720.0026
SER 730.0026
ALA 740.0029
ILE 750.0025
GLU 760.0020
ALA 770.0022
VAL 780.0024
VAL 790.0020
ASP 800.0022
ARG 810.0025
ILE 820.0023
GLY 830.0020
SER 840.0018
GLU 850.0016
TYR 860.0014
HIS 870.0014
GLU 880.0014
LEU 890.0018
SER 900.0010
GLY 910.0015
ARG 920.0018
ALA 930.0019
LYS 940.0019
ASP 950.0022
LEU 960.0031
GLY 970.0026
SER 980.0023
ALA 990.0047
ALA 1000.0038
VAL 1010.0037
LEU 1020.0045
ILE 1030.0048
ALA 1040.0041
ILE 1050.0055
ILE 1060.0050
ASP 1070.0046
ALA 1080.0063
VAL 1090.0085
ILE 1100.0082
THR 1110.0076
TRP 1120.0096
CYS 1130.0115
ILE 1140.0111
LEU 1150.0103
LEU 1160.0123
TRP 1170.0147
SER 1180.0146
HIS 1190.0138
PHE 1200.0151

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.