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<R2> analysis for 22032815312446073

---  normal mode 22  ---

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 = 0.0713
ALA 70.0060
GLU 80.0012
ALA 90.0049
VAL 100.0071
GLN 110.0071
ILE 120.0069
GLN 130.0091
PHE 140.0088
GLY 150.0085
LEU 160.0097
ILE 170.0106
ASN 180.0117
CYS 190.0131
GLY 200.0140
ASN 210.0129
LYS 220.0129
TYR 230.0113
LEU 240.0111
THR 250.0137
ALA 260.0134
GLU 270.0151
ALA 280.0196
PHE 290.0214
GLY 300.0192
PHE 310.0165
LYS 320.0144
VAL 330.0134
ASN 340.0126
ALA 350.0132
SER 360.0148
ALA 370.0104
SER 380.0086
SER 390.0048
LEU 400.0070
LYS 410.0087
LYS 420.0107
LYS 430.0116
GLN 440.0112
ILE 450.0106
TRP 460.0115
THR 470.0108
LEU 480.0095
GLU 490.0104
GLN 500.0088
PRO 510.0080
PRO 520.0115
ASP 530.0043
GLU 540.0027
ALA 550.0050
GLY 560.0083
SER 570.0085
ALA 580.0082
ALA 590.0050
VAL 600.0072
CYS 610.0076
LEU 620.0095
ARG 630.0117
SER 640.0125
HIS 650.0149
LEU 660.0158
GLY 670.0165
ARG 680.0146
TYR 690.0115
LEU 700.0101
ALA 710.0080
ALA 720.0059
ASP 730.0093
LYS 740.0095
ASP 750.0100
GLY 760.0055
ASN 770.0093
VAL 780.0097
THR 790.0115
CYS 800.0131
GLU 810.0153
ARG 820.0144
GLU 830.0167
VAL 840.0142
PRO 850.0103
GLY 860.0094
PRO 870.0069
ASP 880.0068
CYS 890.0068
ARG 900.0031
PHE 910.0039
LEU 920.0059
ILE 930.0091
VAL 940.0094
ALA 950.0102
HIS 960.0110
ASP 970.0094
ASP 980.0097
GLY 990.0087
ARG 1000.0102
TRP 1010.0093
SER 1020.0094
LEU 1030.0073
GLN 1040.0044
SER 1050.0014
GLU 1060.0031
ALA 1070.0056
HIS 1080.0059
ARG 1090.0050
ARG 1100.0027
TYR 1110.0044
PHE 1120.0065
GLY 1130.0091
GLY 1140.0108
THR 1150.0138
GLU 1160.0151
ASP 1170.0141
ARG 1180.0126
LEU 1190.0102
SER 1200.0069
CYS 1210.0043
PHE 1220.0021
ALA 1230.0031
GLN 1240.0052
THR 1250.0079
VAL 1260.0094
SER 1270.0107
PRO 1280.0133
ALA 1290.0113
GLU 1300.0088
LYS 1310.0106
TRP 1320.0114
SER 1330.0086
VAL 1340.0080
HIS 1350.0076
ILE 1360.0041
ALA 1370.0040
MET 1380.0026
HIS 1390.0051
PRO 1400.0048
GLN 1410.0043
VAL 1420.0032
ASN 1430.0035
ILE 1440.0038
TYR 1450.0066
SER 1460.0065
VAL 1470.0073
THR 1480.0083
ARG 1490.0083
LYS 1500.0083
ARG 1510.0062
TYR 1520.0055
ALA 1530.0053
HIS 1540.0040
LEU 1550.0062
SER 1560.0093
ALA 1570.0282
ARG 1580.0368
PRO 1590.0713
ALA 1600.0238
ASP 1610.0170
GLU 1620.0124
ILE 1630.0078
ALA 1640.0080
VAL 1650.0076
ASP 1660.0066
ARG 1670.0059
ASP 1680.0063
VAL 1690.0039
PRO 1700.0043
TRP 1710.0054
GLY 1720.0037
VAL 1730.0039
ASP 1740.0026
SER 1750.0030
LEU 1760.0036
ILE 1770.0037
THR 1780.0037
LEU 1790.0030
ALA 1800.0027
PHE 1810.0026
GLN 1820.0030
ASP 1830.0026
GLN 1840.0055
ARG 1850.0051
TYR 1860.0048
SER 1870.0041
VAL 1880.0045
GLN 1890.0045
THR 1900.0051
ALA 1910.0050
ASP 1920.0052
HIS 1930.0059
ARG 1940.0057
PHE 1950.0058
LEU 1960.0068
ARG 1970.0067
HIS 1980.0072
ASP 1990.0087
GLY 2000.0087
ARG 2010.0082
LEU 2020.0069
VAL 2030.0057
ALA 2040.0050
ARG 2050.0044
PRO 2060.0048
GLU 2070.0050
PRO 2080.0056
ALA 2090.0061
THR 2100.0060
GLY 2110.0051
TYR 2120.0058
THR 2130.0062
LEU 2140.0058
GLU 2150.0061
PHE 2160.0062
ARG 2170.0071
SER 2180.0073
GLY 2190.0073
LYS 2200.0066
VAL 2210.0061
ALA 2220.0063
PHE 2230.0066
ARG 2240.0066
ASP 2250.0065
CYS 2260.0067
GLU 2270.0080
GLY 2280.0083
ARG 2290.0085
TYR 2300.0086
LEU 2310.0086
ALA 2320.0087
PRO 2330.0088
SER 2340.0091
GLY 2350.0103
PRO 2360.0105
SER 2370.0103
GLY 2380.0092
THR 2390.0096
LEU 2400.0086
LYS 2410.0089
ALA 2420.0090
GLY 2430.0097
LYS 2440.0119
ALA 2450.0116
THR 2460.0109
LYS 2470.0100
VAL 2480.0092
GLY 2490.0108
LYS 2500.0096
ASP 2510.0092
GLU 2520.0089
LEU 2530.0070
PHE 2540.0068
ALA 2550.0070
LEU 2560.0027
GLU 2570.0036
GLN 2580.0043
SER 2590.0059
CYS 2600.0061
ALA 2610.0060
GLN 2620.0071
VAL 2630.0084
VAL 2640.0093
LEU 2650.0100
GLN 2660.0115
ALA 2670.0108
ALA 2680.0142
ASN 2690.0130
GLU 2700.0159
ARG 2710.0132
ASN 2720.0121
VAL 2730.0087
SER 2740.0092
THR 2750.0082
ARG 2760.0108
GLN 2770.0097
GLY 2780.0106
MET 2790.0085
ASP 2800.0041
LEU 2810.0031
SER 2820.0047
ALA 2830.0084
ASN 2840.0102
GLN 2850.0138
ASP 2860.0173
GLU 2870.0162
GLU 2880.0135
THR 2890.0134
ASP 2900.0103
GLN 2910.0101
GLU 2920.0097
THR 2930.0083
PHE 2940.0062
GLN 2950.0078
LEU 2960.0081
GLU 2970.0087
ILE 2980.0131
ASP 2990.0178
ARG 3000.0228
ASP 3010.0259
THR 3020.0209
LYS 3030.0171
LYS 3040.0121
CYS 3050.0098
ALA 3060.0071
PHE 3070.0058
ARG 3080.0060
THR 3090.0068
HIS 3100.0076
THR 3110.0072
GLY 3120.0061
LYS 3130.0055
TYR 3140.0037
TRP 3150.0026
THR 3160.0019
LEU 3170.0062
THR 3180.0088
ALA 3190.0167
THR 3200.0151
GLY 3210.0121
GLY 3220.0063
VAL 3230.0027
GLN 3240.0034
SER 3250.0040
THR 3260.0056
ALA 3270.0034
SER 3280.0053
SER 3290.0032
LYS 3300.0030
ASN 3310.0028
ALA 3320.0061
SER 3330.0054
CYS 3340.0043
TYR 3350.0074
PHE 3360.0092
ASP 3370.0110
ILE 3380.0117
GLU 3390.0133
TRP 3400.0109
ARG 3410.0120
ASP 3420.0129
ARG 3430.0083
ARG 3440.0098
ILE 3450.0108
THR 3460.0126
LEU 3470.0101
ARG 3480.0109
ALA 3490.0102
SER 3500.0110
ASN 3510.0138
GLY 3520.0149
LYS 3530.0136
PHE 3540.0119
VAL 3550.0090
THR 3560.0093
SER 3570.0074
LYS 3580.0075
LYS 3590.0072
ASN 3600.0019
GLY 3610.0046
GLN 3620.0011
LEU 3630.0038
ALA 3640.0064
ALA 3650.0096
SER 3660.0125
VAL 3670.0143
GLU 3680.0180
THR 3690.0200
ALA 3700.0169
GLY 3710.0180
ASP 3720.0177
SER 3730.0134
GLU 3740.0119
LEU 3750.0131
PHE 3760.0098
LEU 3770.0104
MET 3780.0102
LYS 3790.0076
LEU 3800.0072
ILE 3810.0072
ASN 3820.0043
ARG 3830.0043
PRO 3840.0043
ILE 3850.0049
ILE 3860.0051
VAL 3870.0065
PHE 3880.0069
ARG 3890.0083
GLY 3900.0096
GLU 3910.0122
HIS 3920.0123
GLY 3930.0112
PHE 3940.0088
ILE 3950.0085
GLY 3960.0094
CYS 3970.0151
ARG 3980.0222
LYS 3990.0309
VAL 4000.0374
THR 4010.0249
GLY 4020.0180
THR 4030.0117
LEU 4040.0098
ASP 4050.0136
ALA 4060.0110
ASN 4070.0144
ARG 4080.0146
SER 4090.0026
SER 4100.0039
TYR 4110.0069
ASP 4120.0094
VAL 4130.0080
PHE 4140.0071
GLN 4150.0064
LEU 4160.0039
GLU 4170.0027
PHE 4180.0054
ASN 4190.0047
ASP 4200.0058
GLY 4210.0066
ALA 4220.0046
TYR 4230.0035
ASN 4240.0033
ILE 4250.0034
LYS 4260.0075
ASP 4270.0124
SER 4280.0172
THR 4290.0212
GLY 4300.0190
LYS 4310.0172
TYR 4320.0118
TRP 4330.0069
THR 4340.0091
VAL 4350.0089
GLY 4360.0167
SER 4370.0230
ASP 4380.0127
SER 4390.0090
ALA 4400.0024
VAL 4410.0027
THR 4420.0084
SER 4430.0121
SER 4440.0180
GLY 4450.0176
ASP 4460.0219
THR 4470.0208
PRO 4480.0113
VAL 4490.0092
ASP 4500.0081
PHE 4510.0052
PHE 4520.0072
PHE 4530.0080
GLU 4540.0101
PHE 4550.0111
CYS 4560.0145
ASP 4570.0134
TYR 4580.0126
ASN 4590.0099
LYS 4600.0119
VAL 4610.0100
ALA 4620.0100
ILE 4630.0089
LYS 4640.0111
VAL 4650.0105
GLY 4660.0177
GLY 4670.0204
ARG 4680.0172
TYR 4690.0134
LEU 4700.0094
LYS 4710.0116
GLY 4720.0117
ASP 4730.0147
HIS 4740.0210
ALA 4750.0201
GLY 4760.0173
VAL 4770.0112
LEU 4780.0068
LYS 4790.0058
ALA 4800.0099
SER 4810.0146
ALA 4820.0190
GLU 4830.0238
THR 4840.0226
VAL 4850.0201
ASP 4860.0217
PRO 4870.0187
ALA 4880.0153
SER 4890.0136
LEU 4900.0114
TRP 4910.0095
GLU 4920.0105
TYR 4930.0071

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.