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<R2> analysis for 22032815312446073

---  normal mode 26  ---

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 = 0.0532
ALA 70.0120
GLU 80.0126
ALA 90.0123
VAL 100.0105
GLN 110.0089
ILE 120.0102
GLN 130.0052
PHE 140.0059
GLY 150.0060
LEU 160.0075
ILE 170.0103
ASN 180.0134
CYS 190.0169
GLY 200.0178
ASN 210.0157
LYS 220.0148
TYR 230.0115
LEU 240.0106
THR 250.0133
ALA 260.0127
GLU 270.0147
ALA 280.0198
PHE 290.0225
GLY 300.0197
PHE 310.0164
LYS 320.0145
VAL 330.0135
ASN 340.0131
ALA 350.0142
SER 360.0165
ALA 370.0132
SER 380.0126
SER 390.0097
LEU 400.0076
LYS 410.0080
LYS 420.0084
LYS 430.0098
GLN 440.0097
ILE 450.0076
TRP 460.0081
THR 470.0070
LEU 480.0067
GLU 490.0139
GLN 500.0137
PRO 510.0155
PRO 520.0445
ASP 530.0406
GLU 540.0532
ALA 550.0432
GLY 560.0440
SER 570.0249
ALA 580.0086
ALA 590.0066
VAL 600.0076
CYS 610.0063
LEU 620.0079
ARG 630.0089
SER 640.0103
HIS 650.0119
LEU 660.0130
GLY 670.0135
ARG 680.0120
TYR 690.0089
LEU 700.0086
ALA 710.0071
ALA 720.0064
ASP 730.0101
LYS 740.0114
ASP 750.0129
GLY 760.0074
ASN 770.0111
VAL 780.0105
THR 790.0115
CYS 800.0123
GLU 810.0140
ARG 820.0115
GLU 830.0124
VAL 840.0093
PRO 850.0069
GLY 860.0052
PRO 870.0049
ASP 880.0059
CYS 890.0056
ARG 900.0016
PHE 910.0036
LEU 920.0046
ILE 930.0067
VAL 940.0097
ALA 950.0105
HIS 960.0121
ASP 970.0124
ASP 980.0086
GLY 990.0062
ARG 1000.0093
TRP 1010.0088
SER 1020.0098
LEU 1030.0074
GLN 1040.0051
SER 1050.0030
GLU 1060.0045
ALA 1070.0064
HIS 1080.0078
ARG 1090.0063
ARG 1100.0038
TYR 1110.0063
PHE 1120.0086
GLY 1130.0114
GLY 1140.0136
THR 1150.0171
GLU 1160.0178
ASP 1170.0162
ARG 1180.0153
LEU 1190.0118
SER 1200.0089
CYS 1210.0063
PHE 1220.0048
ALA 1230.0057
GLN 1240.0060
THR 1250.0107
VAL 1260.0133
SER 1270.0171
PRO 1280.0186
ALA 1290.0160
GLU 1300.0116
LYS 1310.0128
TRP 1320.0118
SER 1330.0081
VAL 1340.0063
HIS 1350.0045
ILE 1360.0060
ALA 1370.0050
MET 1380.0060
HIS 1390.0060
PRO 1400.0055
GLN 1410.0060
VAL 1420.0073
ASN 1430.0070
ILE 1440.0079
TYR 1450.0081
SER 1460.0080
VAL 1470.0078
THR 1480.0094
ARG 1490.0088
LYS 1500.0076
ARG 1510.0072
TYR 1520.0069
ALA 1530.0075
HIS 1540.0079
LEU 1550.0082
SER 1560.0077
ALA 1570.0130
ARG 1580.0135
PRO 1590.0166
ALA 1600.0096
ASP 1610.0104
GLU 1620.0093
ILE 1630.0086
ALA 1640.0080
VAL 1650.0079
ASP 1660.0082
ARG 1670.0066
ASP 1680.0068
VAL 1690.0061
PRO 1700.0063
TRP 1710.0071
GLY 1720.0061
VAL 1730.0062
ASP 1740.0062
SER 1750.0061
LEU 1760.0062
ILE 1770.0075
THR 1780.0078
LEU 1790.0086
ALA 1800.0088
PHE 1810.0089
GLN 1820.0094
ASP 1830.0097
GLN 1840.0066
ARG 1850.0071
TYR 1860.0081
SER 1870.0119
VAL 1880.0107
GLN 1890.0105
THR 1900.0086
ALA 1910.0084
ASP 1920.0082
HIS 1930.0124
ARG 1940.0127
PHE 1950.0151
LEU 1960.0137
ARG 1970.0156
HIS 1980.0145
ASP 1990.0159
GLY 2000.0124
ARG 2010.0156
LEU 2020.0141
VAL 2030.0179
ALA 2040.0199
ARG 2050.0307
PRO 2060.0245
GLU 2070.0240
PRO 2080.0202
ALA 2090.0174
THR 2100.0154
GLY 2110.0130
TYR 2120.0115
THR 2130.0108
LEU 2140.0094
GLU 2150.0094
PHE 2160.0093
ARG 2170.0111
SER 2180.0105
GLY 2190.0114
LYS 2200.0095
VAL 2210.0102
ALA 2220.0102
PHE 2230.0102
ARG 2240.0114
ASP 2250.0138
CYS 2260.0177
GLU 2270.0188
GLY 2280.0197
ARG 2290.0170
TYR 2300.0131
LEU 2310.0104
ALA 2320.0122
PRO 2330.0107
SER 2340.0126
GLY 2350.0160
PRO 2360.0152
SER 2370.0114
GLY 2380.0099
THR 2390.0101
LEU 2400.0105
LYS 2410.0125
ALA 2420.0146
GLY 2430.0152
LYS 2440.0218
ALA 2450.0189
THR 2460.0236
LYS 2470.0178
VAL 2480.0131
GLY 2490.0115
LYS 2500.0102
ASP 2510.0104
GLU 2520.0107
LEU 2530.0093
PHE 2540.0087
ALA 2550.0088
LEU 2560.0081
GLU 2570.0074
GLN 2580.0062
SER 2590.0027
CYS 2600.0036
ALA 2610.0041
GLN 2620.0061
VAL 2630.0070
VAL 2640.0078
LEU 2650.0080
GLN 2660.0082
ALA 2670.0067
ALA 2680.0069
ASN 2690.0066
GLU 2700.0100
ARG 2710.0100
ASN 2720.0102
VAL 2730.0085
SER 2740.0107
THR 2750.0110
ARG 2760.0122
GLN 2770.0130
GLY 2780.0148
MET 2790.0133
ASP 2800.0090
LEU 2810.0081
SER 2820.0075
ALA 2830.0077
ASN 2840.0095
GLN 2850.0123
ASP 2860.0141
GLU 2870.0138
GLU 2880.0122
THR 2890.0126
ASP 2900.0114
GLN 2910.0110
GLU 2920.0103
THR 2930.0094
PHE 2940.0080
GLN 2950.0076
LEU 2960.0073
GLU 2970.0080
ILE 2980.0084
ASP 2990.0117
ARG 3000.0114
ASP 3010.0158
THR 3020.0156
LYS 3030.0116
LYS 3040.0106
CYS 3050.0099
ALA 3060.0095
PHE 3070.0090
ARG 3080.0103
THR 3090.0107
HIS 3100.0108
THR 3110.0115
GLY 3120.0123
LYS 3130.0126
TYR 3140.0110
TRP 3150.0088
THR 3160.0074
LEU 3170.0030
THR 3180.0044
ALA 3190.0078
THR 3200.0094
GLY 3210.0047
GLY 3220.0041
VAL 3230.0050
GLN 3240.0089
SER 3250.0108
THR 3260.0116
ALA 3270.0115
SER 3280.0138
SER 3290.0135
LYS 3300.0122
ASN 3310.0111
ALA 3320.0091
SER 3330.0064
CYS 3340.0086
TYR 3350.0094
PHE 3360.0090
ASP 3370.0097
ILE 3380.0095
GLU 3390.0096
TRP 3400.0071
ARG 3410.0072
ASP 3420.0072
ARG 3430.0060
ARG 3440.0069
ILE 3450.0077
THR 3460.0084
LEU 3470.0077
ARG 3480.0081
ALA 3490.0067
SER 3500.0072
ASN 3510.0070
GLY 3520.0105
LYS 3530.0083
PHE 3540.0066
VAL 3550.0042
THR 3560.0032
SER 3570.0016
LYS 3580.0035
LYS 3590.0066
ASN 3600.0082
GLY 3610.0050
GLN 3620.0057
LEU 3630.0031
ALA 3640.0013
ALA 3650.0031
SER 3660.0061
VAL 3670.0079
GLU 3680.0111
THR 3690.0124
ALA 3700.0087
GLY 3710.0082
ASP 3720.0075
SER 3730.0050
GLU 3740.0059
LEU 3750.0074
PHE 3760.0065
LEU 3770.0069
MET 3780.0070
LYS 3790.0051
LEU 3800.0044
ILE 3810.0049
ASN 3820.0024
ARG 3830.0036
PRO 3840.0037
ILE 3850.0051
ILE 3860.0053
VAL 3870.0050
PHE 3880.0055
ARG 3890.0052
GLY 3900.0062
GLU 3910.0075
HIS 3920.0073
GLY 3930.0068
PHE 3940.0056
ILE 3950.0065
GLY 3960.0056
CYS 3970.0106
ARG 3980.0110
LYS 3990.0149
VAL 4000.0222
THR 4010.0172
GLY 4020.0138
THR 4030.0097
LEU 4040.0085
ASP 4050.0074
ALA 4060.0077
ASN 4070.0074
ARG 4080.0073
SER 4090.0062
SER 4100.0042
TYR 4110.0036
ASP 4120.0045
VAL 4130.0053
PHE 4140.0062
GLN 4150.0064
LEU 4160.0060
GLU 4170.0075
PHE 4180.0045
ASN 4190.0045
ASP 4200.0052
GLY 4210.0051
ALA 4220.0033
TYR 4230.0037
ASN 4240.0072
ILE 4250.0078
LYS 4260.0090
ASP 4270.0093
SER 4280.0096
THR 4290.0103
GLY 4300.0121
LYS 4310.0115
TYR 4320.0107
TRP 4330.0098
THR 4340.0105
VAL 4350.0106
GLY 4360.0146
SER 4370.0175
ASP 4380.0153
SER 4390.0124
ALA 4400.0105
VAL 4410.0099
THR 4420.0101
SER 4430.0107
SER 4440.0118
GLY 4450.0126
ASP 4460.0143
THR 4470.0134
PRO 4480.0099
VAL 4490.0075
ASP 4500.0058
PHE 4510.0057
PHE 4520.0052
PHE 4530.0052
GLU 4540.0043
PHE 4550.0033
CYS 4560.0032
ASP 4570.0030
TYR 4580.0035
ASN 4590.0039
LYS 4600.0047
VAL 4610.0050
ALA 4620.0054
ILE 4630.0066
LYS 4640.0067
VAL 4650.0074
GLY 4660.0086
GLY 4670.0096
ARG 4680.0093
TYR 4690.0085
LEU 4700.0082
LYS 4710.0079
GLY 4720.0084
ASP 4730.0099
HIS 4740.0105
ALA 4750.0095
GLY 4760.0083
VAL 4770.0089
LEU 4780.0085
LYS 4790.0096
ALA 4800.0104
SER 4810.0104
ALA 4820.0097
GLU 4830.0106
THR 4840.0096
VAL 4850.0083
ASP 4860.0077
PRO 4870.0072
ALA 4880.0073
SER 4890.0074
LEU 4900.0060
TRP 4910.0055
GLU 4920.0051
TYR 4930.0041

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.