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<R2> analysis for 22050512565066086

---  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 = 0.1163
LEU 340.0164
GLN 350.0143
ALA 360.0112
LEU 370.0105
LYS 380.0093
ILE 390.0072
SER 400.0060
LEU 410.0056
ALA 420.0043
VAL 430.0019
VAL 440.0025
LEU 450.0012
SER 460.0016
VAL 470.0028
ILE 480.0033
THR 490.0033
LEU 500.0053
ALA 510.0066
THR 520.0064
VAL 530.0075
LEU 540.0093
SER 550.0100
ASN 560.0098
ALA 570.0113
PHE 580.0126
VAL 590.0130
LEU 600.0133
THR 610.0151
THR 620.0162
ILE 630.0164
LEU 640.0172
LEU 650.0190
THR 660.0199
ARG 670.0213
LYS 680.0216
LEU 690.0190
HIS 700.0191
THR 710.0184
PRO 720.0161
ALA 730.0154
ASN 740.0158
TYR 750.0148
LEU 760.0127
ILE 770.0127
GLY 780.0129
SER 790.0112
LEU 800.0097
ALA 810.0102
THR 820.0100
THR 830.0076
ASP 840.0069
LEU 850.0079
LEU 860.0071
VAL 870.0045
SER 880.0047
ILE 890.0067
LEU 900.0069
VAL 910.0045
MET 920.0030
PRO 930.0051
ILE 940.0064
SER 950.0044
ILE 960.0043
ALA 970.0073
TYR 980.0082
THR 990.0073
ILE 1000.0082
THR 1010.0107
HIS 1020.0112
THR 1030.0128
TRP 1040.0125
ASN 1050.0143
PHE 1060.0137
GLY 1070.0150
GLN 1080.0141
ILE 1090.0144
LEU 1100.0123
CYS 1110.0106
ASP 1120.0101
ILE 1130.0096
TRP 1140.0075
LEU 1150.0061
SER 1160.0059
SER 1170.0057
ASP 1180.0030
ILE 1190.0019
THR 1200.0035
CYS 1210.0042
CYS 1220.0026
THR 1230.0032
ALA 1240.0055
SER 1250.0061
ILE 1260.0062
TRP 1270.0070
HIS 1280.0088
LEU 1290.0095
CYS 1300.0097
VAL 1310.0106
ILE 1320.0121
ALA 1330.0127
LEU 1340.0127
ASP 1350.0139
ARG 1360.0149
TYR 1370.0151
TRP 1380.0155
ALA 1390.0166
ILE 1400.0159
THR 1410.0173
ASP 1420.0184
ALA 1430.0189
LEU 1440.0206
GLU 1450.0186
TYR 1460.0172
SER 1470.0190
LYS 1480.0187
ARG 1490.0163
ARG 1500.0165
THR 1510.0167
ALA 1520.0163
GLY 1530.0149
HIS 1540.0137
ALA 1550.0133
ALA 1560.0127
THR 1570.0113
MET 1580.0105
ILE 1590.0100
ALA 1600.0096
ILE 1610.0083
VAL 1620.0073
TRP 1630.0071
ALA 1640.0066
ILE 1650.0047
SER 1660.0039
ILE 1670.0050
CYS 1680.0038
ILE 1690.0016
SER 1700.0036
ILE 1710.0060
PRO 1720.0059
PRO 1730.0074
LEU 1740.0096
PHE 1750.0102
TRP 1760.0103
ARG 1770.0122
ASP 1870.0131
CYS 1880.0105
LEU 1890.0090
VAL 1900.0075
ASN 1910.0091
THR 1920.0102
SER 1930.0120
GLN 1940.0105
ILE 1950.0097
SER 1960.0076
TYR 1970.0059
THR 1980.0066
ILE 1990.0066
TYR 2000.0039
SER 2010.0027
THR 2020.0046
CYS 2030.0053
GLY 2040.0036
ALA 2050.0034
PHE 2060.0058
TYR 2070.0076
ILE 2080.0073
PRO 2090.0077
SER 2100.0090
VAL 2110.0106
LEU 2120.0108
LEU 2130.0112
ILE 2140.0125
ILE 2150.0137
LEU 2160.0138
TYR 2170.0144
GLY 2180.0151
ARG 2190.0155
ILE 2200.0151
TYR 2210.0145
ARG 2220.0119
ALA 2230.0125
ALA 2240.0104
ARG 2250.0044
ASN 2260.0012
ARG 2270.0113
ILE 2280.0089
LEU 2290.0144
ASN 2300.0189
PRO 2310.0246
PRO 2320.0358
SER 2330.0593
LEU 2340.0730
TYR 2350.0836
GLY 2360.1062
LYS 2370.1163
ARG 2380.0965
PHE 2390.0910
SER 2840.0712
ALA 2850.0633
LEU 2860.0519
GLU 2870.0449
ARG 2880.0415
LYS 2890.0345
ARG 2900.0226
ILE 2910.0180
SER 2920.0137
ALA 2930.0101
ALA 2940.0019
ARG 2950.0081
GLU 2960.0057
ARG 2970.0122
LYS 2980.0161
ALA 2990.0143
THR 3000.0144
LYS 3010.0168
ILE 3020.0163
LEU 3030.0158
GLY 3040.0150
ILE 3050.0144
ILE 3060.0131
LEU 3070.0126
GLY 3080.0120
ALA 3090.0103
PHE 3100.0091
ILE 3110.0101
ILE 3120.0103
CYS 3130.0078
TRP 3140.0066
LEU 3150.0087
PRO 3160.0092
PHE 3170.0068
PHE 3180.0067
VAL 3190.0095
VAL 3200.0097
SER 3210.0076
LEU 3220.0086
VAL 3230.0116
LEU 3240.0118
PRO 3250.0116
ILE 3260.0135
CYS 3270.0153
ARG 3280.0168
ASP 3290.0200
SER 3300.0207
CYS 3310.0183
TRP 3320.0168
ILE 3330.0148
HIS 3340.0142
PRO 3350.0120
ALA 3360.0108
LEU 3370.0109
PHE 3380.0091
ASP 3390.0072
PHE 3400.0072
PHE 3410.0072
THR 3420.0046
TRP 3430.0037
LEU 3440.0058
GLY 3450.0048
TYR 3460.0029
LEU 3470.0050
ASN 3480.0065
SER 3490.0061
LEU 3500.0071
ILE 3510.0089
ASN 3520.0096
PRO 3530.0109
ILE 3540.0121
ILE 3550.0130
TYR 3560.0133
THR 3570.0145
VAL 3580.0152
PHE 3590.0166
ASN 3600.0178
GLU 3610.0198
GLU 3620.0198
PHE 3630.0173
ARG 3640.0176
GLN 3650.0198
ALA 3660.0188
PHE 3670.0169
GLN 3680.0187
LYS 3690.0200
ILE 3700.0181
VAL 3710.0174

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.