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<R2> analysis for 22032815312446073

---  normal mode 15  ---

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 = 0.0939
ALA 70.0939
GLU 80.0564
ALA 90.0196
VAL 100.0126
GLN 110.0083
ILE 120.0104
GLN 130.0063
PHE 140.0063
GLY 150.0062
LEU 160.0054
ILE 170.0061
ASN 180.0060
CYS 190.0071
GLY 200.0069
ASN 210.0070
LYS 220.0064
TYR 230.0057
LEU 240.0046
THR 250.0047
ALA 260.0042
GLU 270.0044
ALA 280.0056
PHE 290.0045
GLY 300.0029
PHE 310.0031
LYS 320.0023
VAL 330.0030
ASN 340.0041
ALA 350.0052
SER 360.0059
ALA 370.0063
SER 380.0067
SER 390.0068
LEU 400.0065
LYS 410.0067
LYS 420.0058
LYS 430.0057
GLN 440.0056
ILE 450.0054
TRP 460.0053
THR 470.0054
LEU 480.0046
GLU 490.0066
GLN 500.0068
PRO 510.0081
PRO 520.0136
ASP 530.0126
GLU 540.0158
ALA 550.0131
GLY 560.0113
SER 570.0071
ALA 580.0041
ALA 590.0038
VAL 600.0037
CYS 610.0035
LEU 620.0034
ARG 630.0048
SER 640.0046
HIS 650.0061
LEU 660.0065
GLY 670.0071
ARG 680.0052
TYR 690.0043
LEU 700.0028
ALA 710.0035
ALA 720.0045
ASP 730.0071
LYS 740.0092
ASP 750.0096
GLY 760.0071
ASN 770.0058
VAL 780.0035
THR 790.0028
CYS 800.0030
GLU 810.0045
ARG 820.0060
GLU 830.0077
VAL 840.0088
PRO 850.0074
GLY 860.0080
PRO 870.0080
ASP 880.0062
CYS 890.0047
ARG 900.0048
PHE 910.0024
LEU 920.0019
ILE 930.0029
VAL 940.0038
ALA 950.0059
HIS 960.0072
ASP 970.0096
ASP 980.0096
GLY 990.0086
ARG 1000.0069
TRP 1010.0053
SER 1020.0039
LEU 1030.0026
GLN 1040.0030
SER 1050.0038
GLU 1060.0053
ALA 1070.0073
HIS 1080.0076
ARG 1090.0061
ARG 1100.0062
TYR 1110.0049
PHE 1120.0039
GLY 1130.0050
GLY 1140.0059
THR 1150.0060
GLU 1160.0058
ASP 1170.0046
ARG 1180.0056
LEU 1190.0046
SER 1200.0050
CYS 1210.0053
PHE 1220.0076
ALA 1230.0082
GLN 1240.0085
THR 1250.0081
VAL 1260.0073
SER 1270.0086
PRO 1280.0090
ALA 1290.0075
GLU 1300.0054
LYS 1310.0062
TRP 1320.0063
SER 1330.0062
VAL 1340.0061
HIS 1350.0058
ILE 1360.0051
ALA 1370.0046
MET 1380.0045
HIS 1390.0053
PRO 1400.0043
GLN 1410.0063
VAL 1420.0061
ASN 1430.0070
ILE 1440.0056
TYR 1450.0087
SER 1460.0099
VAL 1470.0140
THR 1480.0161
ARG 1490.0139
LYS 1500.0151
ARG 1510.0101
TYR 1520.0077
ALA 1530.0047
HIS 1540.0063
LEU 1550.0058
SER 1560.0054
ALA 1570.0082
ARG 1580.0197
PRO 1590.0090
ALA 1600.0068
ASP 1610.0052
GLU 1620.0021
ILE 1630.0010
ALA 1640.0031
VAL 1650.0058
ASP 1660.0076
ARG 1670.0092
ASP 1680.0119
VAL 1690.0104
PRO 1700.0107
TRP 1710.0106
GLY 1720.0115
VAL 1730.0109
ASP 1740.0098
SER 1750.0090
LEU 1760.0081
ILE 1770.0052
THR 1780.0043
LEU 1790.0018
ALA 1800.0019
PHE 1810.0032
GLN 1820.0063
ASP 1830.0074
GLN 1840.0065
ARG 1850.0073
TYR 1860.0063
SER 1870.0036
VAL 1880.0007
GLN 1890.0034
THR 1900.0055
ALA 1910.0088
ASP 1920.0098
HIS 1930.0097
ARG 1940.0075
PHE 1950.0056
LEU 1960.0054
ARG 1970.0092
HIS 1980.0107
ASP 1990.0117
GLY 2000.0075
ARG 2010.0083
LEU 2020.0064
VAL 2030.0104
ALA 2040.0128
ARG 2050.0160
PRO 2060.0137
GLU 2070.0165
PRO 2080.0168
ALA 2090.0144
THR 2100.0101
GLY 2110.0093
TYR 2120.0089
THR 2130.0097
LEU 2140.0085
GLU 2150.0101
PHE 2160.0102
ARG 2170.0096
SER 2180.0099
GLY 2190.0087
LYS 2200.0107
VAL 2210.0093
ALA 2220.0102
PHE 2230.0095
ARG 2240.0123
ASP 2250.0132
CYS 2260.0175
GLU 2270.0200
GLY 2280.0201
ARG 2290.0177
TYR 2300.0143
LEU 2310.0112
ALA 2320.0110
PRO 2330.0094
SER 2340.0101
GLY 2350.0095
PRO 2360.0092
SER 2370.0060
GLY 2380.0071
THR 2390.0049
LEU 2400.0054
LYS 2410.0089
ALA 2420.0130
GLY 2430.0162
LYS 2440.0214
ALA 2450.0213
THR 2460.0231
LYS 2470.0221
VAL 2480.0180
GLY 2490.0201
LYS 2500.0184
ASP 2510.0162
GLU 2520.0143
LEU 2530.0123
PHE 2540.0097
ALA 2550.0095
LEU 2560.0064
GLU 2570.0082
GLN 2580.0084
SER 2590.0100
CYS 2600.0108
ALA 2610.0112
GLN 2620.0106
VAL 2630.0091
VAL 2640.0075
LEU 2650.0046
GLN 2660.0047
ALA 2670.0048
ALA 2680.0089
ASN 2690.0111
GLU 2700.0108
ARG 2710.0078
ASN 2720.0042
VAL 2730.0021
SER 2740.0026
THR 2750.0059
ARG 2760.0058
GLN 2770.0113
GLY 2780.0138
MET 2790.0159
ASP 2800.0133
LEU 2810.0088
SER 2820.0081
ALA 2830.0057
ASN 2840.0074
GLN 2850.0054
ASP 2860.0067
GLU 2870.0056
GLU 2880.0069
THR 2890.0069
ASP 2900.0079
GLN 2910.0052
GLU 2920.0046
THR 2930.0078
PHE 2940.0088
GLN 2950.0100
LEU 2960.0102
GLU 2970.0121
ILE 2980.0085
ASP 2990.0097
ARG 3000.0114
ASP 3010.0135
THR 3020.0110
LYS 3030.0100
LYS 3040.0092
CYS 3050.0093
ALA 3060.0101
PHE 3070.0095
ARG 3080.0112
THR 3090.0093
HIS 3100.0096
THR 3110.0111
GLY 3120.0140
LYS 3130.0146
TYR 3140.0133
TRP 3150.0108
THR 3160.0148
LEU 3170.0149
THR 3180.0184
ALA 3190.0234
THR 3200.0224
GLY 3210.0173
GLY 3220.0150
VAL 3230.0124
GLN 3240.0139
SER 3250.0128
THR 3260.0172
ALA 3270.0187
SER 3280.0208
SER 3290.0215
LYS 3300.0186
ASN 3310.0198
ALA 3320.0172
SER 3330.0155
CYS 3340.0131
TYR 3350.0108
PHE 3360.0073
ASP 3370.0065
ILE 3380.0062
GLU 3390.0065
TRP 3400.0073
ARG 3410.0072
ASP 3420.0085
ARG 3430.0067
ARG 3440.0063
ILE 3450.0060
THR 3460.0035
LEU 3470.0040
ARG 3480.0054
ALA 3490.0092
SER 3500.0124
ASN 3510.0127
GLY 3520.0098
LYS 3530.0086
PHE 3540.0061
VAL 3550.0068
THR 3560.0080
SER 3570.0095
LYS 3580.0153
LYS 3590.0206
ASN 3600.0182
GLY 3610.0119
GLN 3620.0122
LEU 3630.0096
ALA 3640.0123
ALA 3650.0112
SER 3660.0130
VAL 3670.0101
GLU 3680.0086
THR 3690.0070
ALA 3700.0062
GLY 3710.0092
ASP 3720.0099
SER 3730.0090
GLU 3740.0056
LEU 3750.0056
PHE 3760.0042
LEU 3770.0060
MET 3780.0072
LYS 3790.0087
LEU 3800.0102
ILE 3810.0108
ASN 3820.0112
ARG 3830.0106
PRO 3840.0109
ILE 3850.0095
ILE 3860.0082
VAL 3870.0064
PHE 3880.0056
ARG 3890.0046
GLY 3900.0045
GLU 3910.0064
HIS 3920.0066
GLY 3930.0053
PHE 3940.0045
ILE 3950.0056
GLY 3960.0076
CYS 3970.0125
ARG 3980.0163
LYS 3990.0200
VAL 4000.0258
THR 4010.0216
GLY 4020.0159
THR 4030.0140
LEU 4040.0103
ASP 4050.0096
ALA 4060.0068
ASN 4070.0073
ARG 4080.0070
SER 4090.0043
SER 4100.0034
TYR 4110.0032
ASP 4120.0074
VAL 4130.0083
PHE 4140.0087
GLN 4150.0101
LEU 4160.0100
GLU 4170.0115
PHE 4180.0085
ASN 4190.0081
ASP 4200.0080
GLY 4210.0077
ALA 4220.0079
TYR 4230.0088
ASN 4240.0088
ILE 4250.0089
LYS 4260.0109
ASP 4270.0117
SER 4280.0144
THR 4290.0166
GLY 4300.0160
LYS 4310.0144
TYR 4320.0115
TRP 4330.0095
THR 4340.0092
VAL 4350.0085
GLY 4360.0120
SER 4370.0136
ASP 4380.0139
SER 4390.0101
ALA 4400.0105
VAL 4410.0093
THR 4420.0113
SER 4430.0120
SER 4440.0144
GLY 4450.0137
ASP 4460.0152
THR 4470.0128
PRO 4480.0099
VAL 4490.0079
ASP 4500.0077
PHE 4510.0075
PHE 4520.0078
PHE 4530.0080
GLU 4540.0084
PHE 4550.0087
CYS 4560.0086
ASP 4570.0086
TYR 4580.0085
ASN 4590.0084
LYS 4600.0080
VAL 4610.0078
ALA 4620.0073
ILE 4630.0071
LYS 4640.0071
VAL 4650.0069
GLY 4660.0068
GLY 4670.0077
ARG 4680.0077
TYR 4690.0071
LEU 4700.0069
LYS 4710.0079
GLY 4720.0087
ASP 4730.0119
HIS 4740.0154
ALA 4750.0154
GLY 4760.0118
VAL 4770.0117
LEU 4780.0089
LYS 4790.0087
ALA 4800.0073
SER 4810.0093
ALA 4820.0096
GLU 4830.0102
THR 4840.0099
VAL 4850.0088
ASP 4860.0092
PRO 4870.0080
ALA 4880.0074
SER 4890.0066
LEU 4900.0064
TRP 4910.0065
GLU 4920.0070
TYR 4930.0085

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.