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

<R2> analysis for 240124020217199678

---  normal mode 9  ---

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 = 0.1643
PHE 70.1643
THR 80.1471
ARG 90.0858
ILE 100.0863
ILE 110.0896
LYS 120.0657
ALA 130.0315
ALA 140.0342
GLY 150.0264
TYR 160.0143
SER 170.0104
TRP 180.0125
LYS 190.0050
GLY 200.0022
LEU 210.0081
ARG 220.0084
ALA 230.0059
ALA 240.0075
TRP 250.0100
ILE 260.0107
ASN 270.0098
GLU 280.0099
ALA 290.0122
ALA 300.0111
PHE 310.0100
ARG 320.0118
GLN 330.0119
GLU 340.0097
GLY 350.0112
VAL 360.0118
ALA 370.0086
VAL 380.0087
LEU 390.0111
LEU 400.0083
ALA 410.0067
VAL 420.0097
VAL 430.0108
ILE 440.0081
ALA 450.0088
CYS 460.0121
TRP 470.0121
LEU 480.0110
ASP 490.0134
VAL 500.0120
ASP 510.0121
ALA 520.0114
CYS 530.0092
THR 540.0079
ARG 550.0085
VAL 560.0072
LEU 570.0052
LEU 580.0049
ILE 590.0058
SER 600.0045
SER 610.0031
VAL 620.0047
MET 630.0052
LEU 640.0045
VAL 650.0052
MET 660.0062
ILE 670.0053
VAL 680.0053
GLU 690.0057
LEU 700.0047
LEU 710.0039
ASN 720.0042
SER 730.0034
ALA 740.0019
ILE 750.0023
GLU 760.0021
ALA 770.0025
VAL 780.0027
VAL 790.0034
ASP 800.0042
ARG 810.0056
ILE 820.0064
GLY 830.0073
SER 840.0086
GLU 850.0092
TYR 860.0100
HIS 870.0102
GLU 880.0090
LEU 890.0063
SER 900.0057
GLY 910.0038
ARG 920.0035
ALA 930.0036
LYS 940.0029
ASP 950.0036
LEU 960.0038
GLY 970.0040
SER 980.0039
ALA 990.0039
ALA 1000.0041
VAL 1010.0047
LEU 1020.0045
ILE 1030.0037
ALA 1040.0036
ILE 1050.0040
ILE 1060.0035
ASP 1070.0023
ALA 1080.0025
VAL 1090.0022
ILE 1100.0027
THR 1110.0028
TRP 1120.0029
CYS 1130.0037
ILE 1140.0056
LEU 1150.0063
LEU 1160.0063
TRP 1170.0076
SER 1180.0098
HIS 1190.0104
PHE 1200.0099
GLY 60.0230
PHE 70.0220
THR 80.0193
ARG 90.0118
ILE 100.0089
ILE 110.0078
LYS 120.0082
ALA 130.0059
ALA 140.0051
GLY 150.0085
TYR 160.0082
SER 170.0073
TRP 180.0093
LYS 190.0100
GLY 200.0083
LEU 210.0089
ARG 220.0107
ALA 230.0081
ALA 240.0068
TRP 250.0091
ILE 260.0079
ASN 270.0041
GLU 280.0031
ALA 290.0062
ALA 300.0077
PHE 310.0080
ARG 320.0120
GLN 330.0159
GLU 340.0106
GLY 350.0113
VAL 360.0144
ALA 370.0119
VAL 380.0079
LEU 390.0083
LEU 400.0078
ALA 410.0059
VAL 420.0023
VAL 430.0022
ILE 440.0062
ALA 450.0063
CYS 460.0065
TRP 470.0089
LEU 480.0114
ASP 490.0144
VAL 500.0129
ASP 510.0124
ALA 520.0099
CYS 530.0086
THR 540.0092
ARG 550.0079
VAL 560.0060
LEU 570.0060
LEU 580.0063
ILE 590.0040
SER 600.0034
SER 610.0043
VAL 620.0048
MET 630.0039
LEU 640.0042
VAL 650.0050
MET 660.0060
ILE 670.0049
VAL 680.0048
GLU 690.0047
LEU 700.0051
LEU 710.0042
ASN 720.0029
SER 730.0030
ALA 740.0036
ILE 750.0023
GLU 760.0013
ALA 770.0022
VAL 780.0029
VAL 790.0023
ASP 800.0022
ARG 810.0039
ILE 820.0046
GLY 830.0041
SER 840.0047
GLU 850.0067
TYR 860.0069
HIS 870.0069
GLU 880.0068
LEU 890.0062
SER 900.0081
GLY 910.0090
ARG 920.0048
ALA 930.0029
LYS 940.0038
ASP 950.0051
LEU 960.0021
GLY 970.0022
SER 980.0028
ALA 990.0053
ALA 1000.0050
VAL 1010.0046
LEU 1020.0055
ILE 1030.0077
ALA 1040.0054
ILE 1050.0059
ILE 1060.0062
ASP 1070.0050
ALA 1080.0055
VAL 1090.0085
ILE 1100.0084
THR 1110.0070
TRP 1120.0096
CYS 1130.0124
ILE 1140.0119
LEU 1150.0114
LEU 1160.0141
TRP 1170.0177
SER 1180.0176
HIS 1190.0178
PHE 1200.0196
GLY 1210.0224
TYR 160.0035
SER 170.0036
TRP 180.0037
LYS 190.0036
GLY 200.0033
LEU 210.0033
ARG 220.0032
ALA 230.0031
ALA 240.0032
TRP 250.0024
ILE 260.0030
ASN 270.0035
GLU 280.0033
ALA 290.0032
ALA 300.0033
PHE 310.0027
ARG 320.0025
GLN 330.0028
GLU 340.0017
GLY 350.0021
VAL 360.0030
ALA 370.0024
VAL 380.0036
LEU 390.0062
LEU 400.0067
ALA 410.0062
VAL 420.0070
VAL 430.0096
ILE 440.0098
ALA 450.0088
CYS 460.0097
TRP 470.0123
LEU 480.0124
ASP 490.0130
VAL 500.0112
ASP 510.0101
ALA 520.0081
CYS 530.0078
THR 540.0083
ARG 550.0073
VAL 560.0053
LEU 570.0055
LEU 580.0059
ILE 590.0045
SER 600.0028
SER 610.0030
VAL 620.0025
MET 630.0022
LEU 640.0028
VAL 650.0028
MET 660.0026
MET 660.0026
ILE 670.0032
VAL 680.0039
GLU 690.0039
LEU 700.0038
LEU 710.0041
ASN 720.0046
SER 730.0045
ALA 740.0037
ILE 750.0038
GLU 760.0050
ALA 770.0049
VAL 780.0042
VAL 790.0053
ASP 800.0073
ARG 810.0070
ILE 820.0069
GLY 830.0088
SER 840.0108
GLU 850.0115
TYR 860.0101
HIS 870.0077
GLU 880.0062
LEU 890.0047
SER 900.0057
GLY 910.0070
ARG 920.0059
ALA 930.0048
LYS 940.0063
ASP 950.0071
LEU 960.0058
GLY 970.0051
SER 980.0057
ALA 990.0062
ALA 1000.0052
VAL 1010.0045
LEU 1020.0048
ILE 1030.0050
ALA 1040.0036
ILE 1050.0025
ILE 1060.0029
ASP 1070.0034
ALA 1080.0030
VAL 1090.0039
ILE 1100.0049
THR 1110.0057
TRP 1120.0071
CYS 1130.0083
ILE 1140.0093
LEU 1150.0094
LEU 1160.0114
TRP 1170.0132
SER 1180.0144
HIS 1190.0145
PHE 1200.0152

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.