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<R2> analysis for 230101190352136506

---  normal mode 29  ---

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 = 0.1264
PHE 10.0069
ASP 20.0066
MET 30.0090
ILE 40.0076
ARG 50.0089
LEU 60.0083
ALA 70.0084
THR 80.0090
ASN 90.0097
LYS 100.0110
PHE 110.0108
SER 120.0127
GLU 130.0163
ASP 140.0142
ASN 150.0118
LYS 160.0148
ILE 170.0138
GLY 180.0197
GLU 190.0285
GLY 200.0245
GLY 210.0088
PHE 220.0091
GLY 230.0112
ASP 240.0130
VAL 250.0126
TYR 260.0104
LYS 270.0085
GLY 280.0084
MET 290.0117
PHE 300.0143
PRO 310.0234
ASN 320.0280
GLY 330.0190
TYR 340.0117
GLU 350.0074
ILE 360.0058
ALA 370.0051
VAL 380.0067
LYS 390.0071
ARG 400.0072
LEU 410.0069
ILE 420.0074
ARG 430.0094
ASN 440.0093
SER 450.0104
SER 460.0121
GLN 470.0093
GLY 480.0099
ALA 490.0096
VAL 500.0100
GLU 510.0061
PHE 520.0051
LYS 530.0079
ASN 540.0063
GLU 550.0041
VAL 560.0065
LEU 570.0150
LEU 580.0130
ILE 590.0077
ALA 600.0126
LYS 610.0169
LEU 620.0100
GLN 630.0076
HIS 640.0070
ARG 650.0081
ASN 660.0071
LEU 670.0063
VAL 680.0069
ARG 690.0068
LEU 700.0068
LEU 710.0054
GLY 720.0057
PHE 730.0045
CYS 740.0043
ILE 750.0073
GLN 760.0078
ARG 770.0096
ASN 780.0104
GLU 790.0065
LYS 800.0062
ILE 810.0048
LEU 820.0039
ILE 830.0040
TYR 840.0032
GLU 850.0055
TYR 860.0043
MET 870.0066
HIS 880.0067
ASN 890.0088
LYS 900.0090
SER 910.0089
LEU 920.0078
ASP 930.0079
TYR 940.0100
TYR 950.0090
LEU 960.0079
PHE 970.0093
SER 980.0128
PRO 990.0173
GLU 1000.0163
ASN 1010.0110
HIS 1020.0105
ARG 1030.0100
LYS 1040.0065
LEU 1050.0065
THR 1060.0049
TRP 1070.0045
HIS 1080.0023
ALA 1090.0030
ARG 1100.0045
TYR 1110.0029
LYS 1120.0042
ILE 1130.0055
ILE 1140.0051
ARG 1150.0065
GLY 1160.0080
ILE 1170.0066
ALA 1180.0081
ARG 1190.0100
GLY 1200.0077
ILE 1210.0084
LEU 1220.0121
TYR 1230.0089
LEU 1240.0095
HIS 1250.0162
GLU 1260.0203
ASP 1270.0154
SER 1280.0145
HIS 1290.0320
LEU 1300.0298
LYS 1310.0270
ILE 1320.0147
ILE 1330.0082
HIS 1340.0043
CYS 1350.0018
ASP 1360.0035
LEU 1370.0045
LYS 1380.0054
PRO 1390.0070
SER 1400.0081
ASN 1410.0072
ILE 1420.0074
LEU 1430.0080
LEU 1440.0085
ASP 1450.0090
ASP 1460.0101
LYS 1470.0094
MET 1480.0087
ASN 1490.0077
ALA 1500.0074
LYS 1510.0073
ILE 1520.0063
SER 1530.0062
ASP 1540.0048
PHE 1550.0040
GLY 1560.0035
LEU 1570.0059
ALA 1580.0071
ARG 1590.0175
ILE 1600.0282
VAL 1610.0466
ALA 1620.0805
ILE 1630.0894
ASP 1640.1264
GLN 1650.0781
MET 1660.0558
GLN 1670.0231
GLY 1680.0132
ASN 1690.0105
THR 1700.0089
SER 1710.0150
ILE 1720.0117
ILE 1730.0151
ALA 1740.0101
GLY 1750.0079
THR 1760.0084
TYR 1770.0090
GLY 1780.0069
TYR 1790.0067
MET 1800.0081
SER 1810.0086
PRO 1820.0112
GLU 1830.0148
TYR 1840.0124
ALA 1850.0168
MET 1860.0191
LEU 1870.0186
GLY 1880.0132
GLN 1890.0111
PHE 1900.0078
SER 1910.0115
VAL 1920.0130
LYS 1930.0087
SER 1940.0079
ASP 1950.0061
VAL 1960.0061
PHE 1970.0045
SER 1980.0046
PHE 1990.0050
GLY 2000.0038
VAL 2010.0042
ILE 2020.0042
MET 2030.0040
LEU 2040.0047
GLU 2050.0046
ILE 2060.0044
VAL 2070.0047
SER 2080.0060
GLY 2090.0046
LYS 2100.0057
ARG 2110.0044
ASN 2120.0039
VAL 2130.0026
ASP 2140.0045
TYR 2150.0075
ASN 2160.0107
GLY 2170.0154
VAL 2180.0074
ASN 2190.0167
SER 2200.0107
ILE 2210.0070
ASP 2220.0084
ASP 2230.0063
LEU 2240.0075
VAL 2250.0089
SER 2260.0122
HIS 2270.0141
ALA 2280.0142
TRP 2290.0175
LYS 2300.0203
LYS 2310.0202
TRP 2320.0192
THR 2330.0261
GLU 2340.0279
ASN 2350.0241
LYS 2360.0223
GLN 2370.0150
MET 2380.0143
GLU 2390.0164
LEU 2400.0115
LEU 2410.0056
ASP 2420.0066
PRO 2430.0068
ALA 2440.0135
LEU 2450.0128
THR 2460.0191
TYR 2470.0382
SER 2480.0081
PHE 2490.0050
SER 2500.0069
GLU 2510.0081
THR 2520.0065
GLU 2530.0029
VAL 2540.0046
SER 2550.0062
ARG 2560.0039
CYS 2570.0046
ILE 2580.0076
GLN 2590.0082
LEU 2600.0059
GLY 2610.0054
LEU 2620.0093
LEU 2630.0073
CYS 2640.0044
VAL 2650.0060
GLN 2660.0098
GLU 2670.0111
ASN 2680.0142
PRO 2690.0091
ASP 2700.0156
GLN 2710.0137
ARG 2720.0074
PRO 2730.0036
THR 2740.0084
MET 2750.0109
ALA 2760.0117
THR 2770.0089
ILE 2780.0081
ALA 2790.0112
LEU 2800.0113
TYR 2810.0082
PHE 2820.0085
ASN 2830.0126
ILE 2840.0118
ASP 2850.0097
SER 2860.0105
ILE 2870.0065
ASP 2880.0041
LEU 2890.0070
PRO 2900.0130
LEU 2910.0194
PRO 2920.0171
GLN 2930.0183
GLN 2940.0185
PRO 2950.0132
PRO 2960.0106
PHE 2970.0096
TYR 2980.0055
MET 2990.0052
ARG 3000.0081
GLY 3010.0156
LYS 3020.0166
ILE 3030.0154
GLU 3040.0202
SER 3050.0215
LYS 3060.0212
VAL 3070.0254
ALA 3080.0299
SER 3090.0238
LYS 3100.0250
LYS 3110.0350
THR 3120.0235
MET 3130.0071
SER 3140.0097
GLY 3150.0146
ARG 3160.0257
PRO 3170.0132
ARG 3180.0242
SER 3190.0254
TYR 3200.0486
SER 3210.0285
VAL 3220.0272
THR 3230.0122
ARG 3240.0178
PHE 3250.0131

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.