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<R2> analysis for 22032815312446073

---  normal mode 84  ---

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 = 0.0447
ALA 70.0143
GLU 80.0220
ALA 90.0447
VAL 100.0140
GLN 110.0073
ILE 120.0031
GLN 130.0093
PHE 140.0088
GLY 150.0077
LEU 160.0046
ILE 170.0046
ASN 180.0046
CYS 190.0039
GLY 200.0049
ASN 210.0078
LYS 220.0064
TYR 230.0052
LEU 240.0050
THR 250.0067
ALA 260.0073
GLU 270.0085
ALA 280.0176
PHE 290.0092
GLY 300.0024
PHE 310.0064
LYS 320.0048
VAL 330.0044
ASN 340.0044
ALA 350.0044
SER 360.0066
ALA 370.0075
SER 380.0079
SER 390.0047
LEU 400.0062
LYS 410.0136
LYS 420.0166
LYS 430.0071
GLN 440.0041
ILE 450.0080
TRP 460.0039
THR 470.0040
LEU 480.0038
GLU 490.0084
GLN 500.0088
PRO 510.0096
PRO 520.0190
ASP 530.0145
GLU 540.0134
ALA 550.0150
GLY 560.0348
SER 570.0277
ALA 580.0073
ALA 590.0054
VAL 600.0058
CYS 610.0033
LEU 620.0037
ARG 630.0047
SER 640.0057
HIS 650.0045
LEU 660.0065
GLY 670.0065
ARG 680.0062
TYR 690.0059
LEU 700.0051
ALA 710.0063
ALA 720.0079
ASP 730.0186
LYS 740.0102
ASP 750.0112
GLY 760.0109
ASN 770.0121
VAL 780.0106
THR 790.0054
CYS 800.0057
GLU 810.0061
ARG 820.0100
GLU 830.0084
VAL 840.0036
PRO 850.0042
GLY 860.0104
PRO 870.0121
ASP 880.0091
CYS 890.0058
ARG 900.0027
PHE 910.0035
LEU 920.0024
ILE 930.0015
VAL 940.0070
ALA 950.0069
HIS 960.0060
ASP 970.0133
ASP 980.0098
GLY 990.0067
ARG 1000.0042
TRP 1010.0051
SER 1020.0066
LEU 1030.0042
GLN 1040.0045
SER 1050.0046
GLU 1060.0039
ALA 1070.0060
HIS 1080.0044
ARG 1090.0044
ARG 1100.0073
TYR 1110.0113
PHE 1120.0119
GLY 1130.0102
GLY 1140.0084
THR 1150.0072
GLU 1160.0085
ASP 1170.0112
ARG 1180.0146
LEU 1190.0082
SER 1200.0185
CYS 1210.0128
PHE 1220.0100
ALA 1230.0127
GLN 1240.0116
THR 1250.0118
VAL 1260.0101
SER 1270.0111
PRO 1280.0079
ALA 1290.0105
GLU 1300.0079
LYS 1310.0050
TRP 1320.0060
SER 1330.0069
VAL 1340.0073
HIS 1350.0069
ILE 1360.0121
ALA 1370.0126
MET 1380.0123
HIS 1390.0099
PRO 1400.0094
GLN 1410.0072
VAL 1420.0108
ASN 1430.0094
ILE 1440.0082
TYR 1450.0109
SER 1460.0060
VAL 1470.0094
THR 1480.0198
ARG 1490.0187
LYS 1500.0223
ARG 1510.0090
TYR 1520.0080
ALA 1530.0061
HIS 1540.0063
LEU 1550.0064
SER 1560.0056
ALA 1570.0085
ARG 1580.0084
PRO 1590.0106
ALA 1600.0052
ASP 1610.0069
GLU 1620.0074
ILE 1630.0017
ALA 1640.0009
VAL 1650.0018
ASP 1660.0036
ARG 1670.0056
ASP 1680.0082
VAL 1690.0093
PRO 1700.0083
TRP 1710.0053
GLY 1720.0041
VAL 1730.0020
ASP 1740.0051
SER 1750.0052
LEU 1760.0042
ILE 1770.0046
THR 1780.0039
LEU 1790.0056
ALA 1800.0052
PHE 1810.0043
GLN 1820.0058
ASP 1830.0076
GLN 1840.0061
ARG 1850.0041
TYR 1860.0036
SER 1870.0050
VAL 1880.0045
GLN 1890.0044
THR 1900.0071
ALA 1910.0055
ASP 1920.0082
HIS 1930.0095
ARG 1940.0103
PHE 1950.0104
LEU 1960.0079
ARG 1970.0080
HIS 1980.0086
ASP 1990.0162
GLY 2000.0042
ARG 2010.0054
LEU 2020.0074
VAL 2030.0073
ALA 2040.0084
ARG 2050.0143
PRO 2060.0116
GLU 2070.0123
PRO 2080.0123
ALA 2090.0107
THR 2100.0108
GLY 2110.0074
TYR 2120.0049
THR 2130.0050
LEU 2140.0119
GLU 2150.0109
PHE 2160.0088
ARG 2170.0133
SER 2180.0111
GLY 2190.0063
LYS 2200.0102
VAL 2210.0135
ALA 2220.0169
PHE 2230.0078
ARG 2240.0059
ASP 2250.0054
CYS 2260.0070
GLU 2270.0091
GLY 2280.0066
ARG 2290.0039
TYR 2300.0078
LEU 2310.0105
ALA 2320.0164
PRO 2330.0113
SER 2340.0099
GLY 2350.0133
PRO 2360.0346
SER 2370.0121
GLY 2380.0033
THR 2390.0039
LEU 2400.0054
LYS 2410.0105
ALA 2420.0097
GLY 2430.0077
LYS 2440.0087
ALA 2450.0176
THR 2460.0159
LYS 2470.0161
VAL 2480.0173
GLY 2490.0364
LYS 2500.0182
ASP 2510.0190
GLU 2520.0209
LEU 2530.0157
PHE 2540.0122
ALA 2550.0110
LEU 2560.0112
GLU 2570.0116
GLN 2580.0124
SER 2590.0102
CYS 2600.0111
ALA 2610.0106
GLN 2620.0074
VAL 2630.0088
VAL 2640.0099
LEU 2650.0094
GLN 2660.0067
ALA 2670.0064
ALA 2680.0093
ASN 2690.0019
GLU 2700.0076
ARG 2710.0075
ASN 2720.0026
VAL 2730.0074
SER 2740.0072
THR 2750.0102
ARG 2760.0111
GLN 2770.0139
GLY 2780.0129
MET 2790.0113
ASP 2800.0080
LEU 2810.0080
SER 2820.0080
ALA 2830.0076
ASN 2840.0099
GLN 2850.0065
ASP 2860.0103
GLU 2870.0043
GLU 2880.0078
THR 2890.0098
ASP 2900.0098
GLN 2910.0087
GLU 2920.0069
THR 2930.0077
PHE 2940.0087
GLN 2950.0079
LEU 2960.0075
GLU 2970.0094
ILE 2980.0120
ASP 2990.0118
ARG 3000.0121
ASP 3010.0187
THR 3020.0153
LYS 3030.0128
LYS 3040.0058
CYS 3050.0059
ALA 3060.0060
PHE 3070.0058
ARG 3080.0074
THR 3090.0072
HIS 3100.0067
THR 3110.0090
GLY 3120.0128
LYS 3130.0113
TYR 3140.0089
TRP 3150.0062
THR 3160.0084
LEU 3170.0089
THR 3180.0095
ALA 3190.0134
THR 3200.0155
GLY 3210.0137
GLY 3220.0063
VAL 3230.0074
GLN 3240.0072
SER 3250.0083
THR 3260.0095
ALA 3270.0127
SER 3280.0208
SER 3290.0204
LYS 3300.0185
ASN 3310.0152
ALA 3320.0103
SER 3330.0083
CYS 3340.0066
TYR 3350.0049
PHE 3360.0038
ASP 3370.0053
ILE 3380.0064
GLU 3390.0060
TRP 3400.0094
ARG 3410.0095
ASP 3420.0095
ARG 3430.0136
ARG 3440.0140
ILE 3450.0144
THR 3460.0069
LEU 3470.0065
ARG 3480.0040
ALA 3490.0049
SER 3500.0042
ASN 3510.0056
GLY 3520.0061
LYS 3530.0081
PHE 3540.0061
VAL 3550.0080
THR 3560.0093
SER 3570.0103
LYS 3580.0167
LYS 3590.0179
ASN 3600.0165
GLY 3610.0106
GLN 3620.0111
LEU 3630.0095
ALA 3640.0112
ALA 3650.0089
SER 3660.0091
VAL 3670.0144
GLU 3680.0147
THR 3690.0130
ALA 3700.0038
GLY 3710.0053
ASP 3720.0125
SER 3730.0080
GLU 3740.0099
LEU 3750.0119
PHE 3760.0109
LEU 3770.0114
MET 3780.0128
LYS 3790.0108
LEU 3800.0088
ILE 3810.0066
ASN 3820.0039
ARG 3830.0036
PRO 3840.0061
ILE 3850.0045
ILE 3860.0024
VAL 3870.0015
PHE 3880.0046
ARG 3890.0049
GLY 3900.0054
GLU 3910.0180
HIS 3920.0125
GLY 3930.0057
PHE 3940.0048
ILE 3950.0049
GLY 3960.0068
CYS 3970.0061
ARG 3980.0063
LYS 3990.0054
VAL 4000.0082
THR 4010.0112
GLY 4020.0111
THR 4030.0083
LEU 4040.0077
ASP 4050.0061
ALA 4060.0050
ASN 4070.0052
ARG 4080.0043
SER 4090.0059
SER 4100.0071
TYR 4110.0064
ASP 4120.0049
VAL 4130.0055
PHE 4140.0079
GLN 4150.0093
LEU 4160.0101
GLU 4170.0124
PHE 4180.0125
ASN 4190.0136
ASP 4200.0144
GLY 4210.0123
ALA 4220.0118
TYR 4230.0100
ASN 4240.0092
ILE 4250.0096
LYS 4260.0095
ASP 4270.0121
SER 4280.0175
THR 4290.0176
GLY 4300.0176
LYS 4310.0141
TYR 4320.0098
TRP 4330.0069
THR 4340.0071
VAL 4350.0076
GLY 4360.0143
SER 4370.0128
ASP 4380.0152
SER 4390.0118
ALA 4400.0110
VAL 4410.0095
THR 4420.0103
SER 4430.0085
SER 4440.0086
GLY 4450.0152
ASP 4460.0175
THR 4470.0161
PRO 4480.0064
VAL 4490.0065
ASP 4500.0059
PHE 4510.0069
PHE 4520.0060
PHE 4530.0046
GLU 4540.0087
PHE 4550.0079
CYS 4560.0070
ASP 4570.0122
TYR 4580.0132
ASN 4590.0133
LYS 4600.0085
VAL 4610.0093
ALA 4620.0099
ILE 4630.0052
LYS 4640.0043
VAL 4650.0046
GLY 4660.0131
GLY 4670.0180
ARG 4680.0094
TYR 4690.0060
LEU 4700.0062
LYS 4710.0080
GLY 4720.0048
ASP 4730.0068
HIS 4740.0078
ALA 4750.0052
GLY 4760.0063
VAL 4770.0077
LEU 4780.0072
LYS 4790.0080
ALA 4800.0079
SER 4810.0140
ALA 4820.0112
GLU 4830.0150
THR 4840.0190
VAL 4850.0195
ASP 4860.0208
PRO 4870.0222
ALA 4880.0163
SER 4890.0141
LEU 4900.0120
TRP 4910.0086
GLU 4920.0070
TYR 4930.0055

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.