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***  mouse-chimera cluster  ***

<R2> analysis for 21112422041961226

---  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 = 0.0443
ASN 10.0054
ILE 20.0043
ASN 30.0045
ILE 40.0036
SER 50.0038
CYS 60.0035
GLU 70.0043
THR 80.0051
ASP 90.0077
GLY 100.0079
TYR 110.0098
LEU 120.0081
THR 130.0078
LYS 140.0072
MET 150.0055
THR 160.0046
CYS 170.0040
ARG 180.0042
TRP 190.0046
SER 200.0059
PRO 210.0060
SER 220.0075
THR 230.0063
ILE 240.0052
GLN 250.0074
SER 260.0070
LEU 270.0087
VAL 280.0094
GLY 290.0115
SER 300.0111
THR 310.0111
VAL 320.0087
GLN 330.0078
LEU 340.0063
ARG 350.0070
TYR 360.0075
HIS 370.0081
ARG 380.0079
ARG 390.0084
SER 400.0078
LEU 410.0083
TYR 420.0089
CYS 430.0093
PRO 440.0102
ASP 450.0095
SER 460.0099
PRO 470.0083
SER 480.0090
ILE 490.0080
HIS 500.0095
PRO 510.0107
THR 520.0109
SER 530.0097
GLU 540.0103
PRO 550.0096
LYS 560.0087
ASN 570.0097
CYS 580.0083
VAL 590.0100
LEU 600.0104
GLN 610.0107
ARG 620.0130
ASP 630.0116
GLY 640.0106
PHE 650.0077
TYR 660.0073
GLU 670.0060
CYS 680.0064
VAL 690.0058
PHE 700.0069
GLN 710.0069
PRO 720.0066
ILE 730.0070
PHE 740.0067
LEU 750.0074
LEU 760.0078
SER 770.0077
GLY 780.0077
TYR 790.0072
THR 800.0072
MET 810.0056
TRP 820.0048
ILE 830.0050
ARG 840.0064
ILE 850.0077
ASN 860.0102
HIS 870.0131
SER 880.0164
LEU 890.0159
GLY 900.0131
SER 910.0092
LEU 920.0065
ASP 930.0054
SER 940.0040
PRO 950.0050
PRO 960.0057
THR 970.0058
CYS 980.0064
VAL 990.0053
LEU 1000.0057
PRO 1010.0058
ASP 1020.0060
SER 1030.0048
VAL 1040.0039
VAL 1050.0044
LYS 1060.0043
PRO 1070.0064
LEU 1080.0098
PRO 1090.0105
PRO 1100.0137
SER 1110.0204
ASN 1120.0238
VAL 1130.0183
LYS 1140.0198
ALA 1150.0156
GLU 1160.0205
ILE 1170.0196
THR 1180.0302
VAL 1190.0332
ASN 1200.0443
THR 1210.0420
GLY 1220.0333
LEU 1230.0279
LEU 1240.0185
LYS 1250.0219
VAL 1260.0168
SER 1270.0202
TRP 1280.0193
GLU 1290.0202
LYS 1300.0161
PRO 1310.0135
VAL 1320.0148
PHE 1330.0154
PRO 1340.0169
GLU 1350.0142
ASN 1360.0112
ASN 1370.0120
LEU 1380.0089
GLN 1390.0103
PHE 1400.0077
GLN 1410.0083
ILE 1420.0063
ARG 1430.0106
TYR 1440.0104
GLY 1450.0177
LEU 1460.0179
SER 1470.0204
GLY 1480.0259
LYS 1490.0343
GLU 1500.0337
ILE 1510.0351
GLN 1520.0316
TRP 1530.0264
LYS 1540.0245
THR 1550.0187
HIS 1560.0186
GLU 1570.0160
VAL 1580.0173
PHE 1590.0203
ASP 1600.0227
ALA 1610.0167
LYS 1620.0158
SER 1630.0190
LYS 1640.0194
SER 1650.0225
ALA 1660.0212
SER 1670.0259
LEU 1680.0251
LEU 1690.0308
VAL 1700.0251
SER 1710.0296
ASP 1720.0213
LEU 1730.0165
CYS 1740.0074
ALA 1750.0072
VAL 1760.0065
TYR 1770.0056
VAL 1780.0108
VAL 1790.0058
GLN 1800.0076
VAL 1810.0039
ARG 1820.0037
CYS 1830.0035
ARG 1840.0044
ARG 1850.0062
LEU 1860.0103
ASP 1870.0121
GLY 1880.0099
LEU 1890.0066
GLY 1900.0042
TYR 1910.0045
TRP 1920.0047
SER 1930.0062
ASN 1940.0112
TRP 1950.0121
SER 1960.0139
SER 1970.0211
PRO 1980.0190
ALA 1990.0172
TYR 2000.0157
THR 2010.0138
LEU 2020.0206
VAL 2030.0153
VAL 10.0091
PRO 20.0103
ILE 30.0089
GLN 40.0113
LYS 50.0110
VAL 60.0080
GLN 70.0087
ASP 80.0112
ASP 90.0095
THR 100.0069
LYS 110.0080
THR 120.0086
LEU 130.0067
ILE 140.0053
LYS 150.0076
THR 160.0080
ILE 170.0051
VAL 180.0050
THR 190.0071
ARG 200.0066
ILE 210.0022
ASN 220.0039
ASP 230.0053
ILE 240.0035
SER 250.0006
HIS 260.0029
THR 270.0032
GLN 280.0043
SER 290.0049
VAL 300.0088
SER 310.0128
ALA 320.0113
LYS 330.0077
GLN 340.0095
ARG 350.0093
VAL 360.0060
THR 370.0096
GLY 380.0142
LEU 390.0129
ASP 400.0157
PHE 410.0126
ILE 420.0149
PRO 430.0135
GLY 440.0148
LEU 450.0138
HIS 460.0129
PRO 470.0115
ILE 480.0135
LEU 490.0131
SER 500.0121
LEU 510.0086
SER 520.0095
LYS 530.0114
MET 540.0086
ASP 550.0063
GLN 560.0094
THR 570.0092
LEU 580.0055
ALA 590.0075
VAL 600.0102
TYR 610.0072
GLN 620.0070
GLN 630.0111
VAL 640.0096
LEU 650.0071
THR 660.0108
SER 670.0127
LEU 680.0097
PRO 690.0109
SER 700.0111
GLN 710.0108
ASN 720.0080
VAL 730.0059
LEU 740.0077
GLN 750.0062
ILE 760.0042
ALA 770.0040
ASN 780.0048
ASP 790.0044
LEU 800.0015
GLU 810.0034
ASN 820.0040
LEU 830.0018
ARG 840.0012
ASP 850.0030
LEU 860.0035
LEU 870.0021
HIS 880.0006
LEU 890.0028
LEU 900.0042
ALA 910.0036
PHE 920.0012
SER 930.0046
LYS 940.0061
SER 950.0042
CYS 960.0058
SER 970.0065
LEU 980.0080
PRO 990.0117
GLN 1000.0131
THR 1010.0162
SER 1020.0167
GLY 1030.0194
LEU 1040.0167
GLN 1050.0179
LYS 1060.0168
PRO 1070.0138
GLU 1080.0172
SER 1090.0168
LEU 1100.0129
ASP 1110.0143
GLY 1120.0176
VAL 1130.0177
LEU 1140.0194
GLU 1150.0178
ALA 1160.0177
SER 1170.0193
LEU 1180.0154
TYR 1190.0119
SER 1200.0115
THR 1210.0128
GLU 1220.0086
VAL 1230.0069
VAL 1240.0111
ALA 1250.0094
LEU 1260.0052
SER 1270.0076
ARG 1280.0098
LEU 1290.0062
GLN 1300.0058
GLY 1310.0096
SER 1320.0097
LEU 1330.0069
GLN 1340.0102
ASP 1350.0119
ILE 1360.0091
LEU 1370.0093
GLN 1380.0126
GLN 1390.0119
LEU 1400.0097
ASP 1410.0127
VAL 1420.0145
SER 1430.0114
PRO 1440.0108
GLU 1450.0119
CYS 1460.0106

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: October 18th, 2018.