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<R2> analysis for 22032815312446073

---  normal mode 85  ---

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 = 0.0408
ALA 70.0099
GLU 80.0146
ALA 90.0189
VAL 100.0144
GLN 110.0097
ILE 120.0082
GLN 130.0068
PHE 140.0065
GLY 150.0065
LEU 160.0054
ILE 170.0061
ASN 180.0066
CYS 190.0100
GLY 200.0082
ASN 210.0120
LYS 220.0124
TYR 230.0101
LEU 240.0098
THR 250.0135
ALA 260.0146
GLU 270.0153
ALA 280.0287
PHE 290.0219
GLY 300.0160
PHE 310.0118
LYS 320.0107
VAL 330.0097
ASN 340.0106
ALA 350.0106
SER 360.0120
ALA 370.0164
SER 380.0142
SER 390.0096
LEU 400.0087
LYS 410.0101
LYS 420.0119
LYS 430.0120
GLN 440.0107
ILE 450.0076
TRP 460.0049
THR 470.0055
LEU 480.0077
GLU 490.0099
GLN 500.0105
PRO 510.0109
PRO 520.0071
ASP 530.0056
GLU 540.0097
ALA 550.0129
GLY 560.0094
SER 570.0092
ALA 580.0084
ALA 590.0068
VAL 600.0072
CYS 610.0034
LEU 620.0030
ARG 630.0023
SER 640.0063
HIS 650.0062
LEU 660.0083
GLY 670.0042
ARG 680.0037
TYR 690.0028
LEU 700.0048
ALA 710.0036
ALA 720.0031
ASP 730.0112
LYS 740.0103
ASP 750.0079
GLY 760.0082
ASN 770.0066
VAL 780.0063
THR 790.0088
CYS 800.0084
GLU 810.0085
ARG 820.0079
GLU 830.0096
VAL 840.0117
PRO 850.0055
GLY 860.0037
PRO 870.0020
ASP 880.0030
CYS 890.0039
ARG 900.0027
PHE 910.0024
LEU 920.0028
ILE 930.0037
VAL 940.0045
ALA 950.0062
HIS 960.0069
ASP 970.0189
ASP 980.0190
GLY 990.0139
ARG 1000.0057
TRP 1010.0040
SER 1020.0028
LEU 1030.0017
GLN 1040.0027
SER 1050.0033
GLU 1060.0054
ALA 1070.0030
HIS 1080.0039
ARG 1090.0063
ARG 1100.0058
TYR 1110.0056
PHE 1120.0043
GLY 1130.0060
GLY 1140.0074
THR 1150.0117
GLU 1160.0096
ASP 1170.0217
ARG 1180.0298
LEU 1190.0080
SER 1200.0052
CYS 1210.0060
PHE 1220.0074
ALA 1230.0084
GLN 1240.0076
THR 1250.0056
VAL 1260.0043
SER 1270.0057
PRO 1280.0052
ALA 1290.0047
GLU 1300.0018
LYS 1310.0017
TRP 1320.0018
SER 1330.0068
VAL 1340.0069
HIS 1350.0066
ILE 1360.0085
ALA 1370.0083
MET 1380.0085
HIS 1390.0107
PRO 1400.0092
GLN 1410.0089
VAL 1420.0049
ASN 1430.0044
ILE 1440.0044
TYR 1450.0084
SER 1460.0074
VAL 1470.0071
THR 1480.0064
ARG 1490.0071
LYS 1500.0092
ARG 1510.0085
TYR 1520.0083
ALA 1530.0086
HIS 1540.0075
LEU 1550.0044
SER 1560.0054
ALA 1570.0151
ARG 1580.0094
PRO 1590.0098
ALA 1600.0084
ASP 1610.0057
GLU 1620.0051
ILE 1630.0057
ALA 1640.0065
VAL 1650.0074
ASP 1660.0104
ARG 1670.0093
ASP 1680.0113
VAL 1690.0099
PRO 1700.0106
TRP 1710.0092
GLY 1720.0064
VAL 1730.0076
ASP 1740.0066
SER 1750.0068
LEU 1760.0069
ILE 1770.0065
THR 1780.0081
LEU 1790.0084
ALA 1800.0090
PHE 1810.0169
GLN 1820.0177
ASP 1830.0183
GLN 1840.0141
ARG 1850.0131
TYR 1860.0129
SER 1870.0091
VAL 1880.0071
GLN 1890.0069
THR 1900.0082
ALA 1910.0092
ASP 1920.0088
HIS 1930.0110
ARG 1940.0073
PHE 1950.0072
LEU 1960.0040
ARG 1970.0036
HIS 1980.0045
ASP 1990.0043
GLY 2000.0171
ARG 2010.0127
LEU 2020.0028
VAL 2030.0014
ALA 2040.0048
ARG 2050.0059
PRO 2060.0110
GLU 2070.0148
PRO 2080.0154
ALA 2090.0107
THR 2100.0104
GLY 2110.0100
TYR 2120.0060
THR 2130.0047
LEU 2140.0032
GLU 2150.0024
PHE 2160.0041
ARG 2170.0093
SER 2180.0090
GLY 2190.0102
LYS 2200.0076
VAL 2210.0060
ALA 2220.0058
PHE 2230.0021
ARG 2240.0025
ASP 2250.0031
CYS 2260.0075
GLU 2270.0049
GLY 2280.0069
ARG 2290.0097
TYR 2300.0080
LEU 2310.0068
ALA 2320.0073
PRO 2330.0059
SER 2340.0041
GLY 2350.0034
PRO 2360.0114
SER 2370.0087
GLY 2380.0054
THR 2390.0057
LEU 2400.0057
LYS 2410.0074
ALA 2420.0075
GLY 2430.0067
LYS 2440.0132
ALA 2450.0120
THR 2460.0172
LYS 2470.0164
VAL 2480.0111
GLY 2490.0075
LYS 2500.0107
ASP 2510.0094
GLU 2520.0086
LEU 2530.0067
PHE 2540.0067
ALA 2550.0070
LEU 2560.0024
GLU 2570.0042
GLN 2580.0059
SER 2590.0076
CYS 2600.0074
ALA 2610.0078
GLN 2620.0024
VAL 2630.0017
VAL 2640.0028
LEU 2650.0064
GLN 2660.0066
ALA 2670.0071
ALA 2680.0114
ASN 2690.0079
GLU 2700.0087
ARG 2710.0112
ASN 2720.0060
VAL 2730.0080
SER 2740.0084
THR 2750.0095
ARG 2760.0090
GLN 2770.0155
GLY 2780.0165
MET 2790.0177
ASP 2800.0114
LEU 2810.0099
SER 2820.0092
ALA 2830.0098
ASN 2840.0118
GLN 2850.0081
ASP 2860.0133
GLU 2870.0091
GLU 2880.0059
THR 2890.0042
ASP 2900.0037
GLN 2910.0046
GLU 2920.0031
THR 2930.0038
PHE 2940.0057
GLN 2950.0087
LEU 2960.0090
GLU 2970.0097
ILE 2980.0112
ASP 2990.0059
ARG 3000.0170
ASP 3010.0408
THR 3020.0322
LYS 3030.0140
LYS 3040.0117
CYS 3050.0108
ALA 3060.0097
PHE 3070.0090
ARG 3080.0109
THR 3090.0110
HIS 3100.0136
THR 3110.0148
GLY 3120.0195
LYS 3130.0136
TYR 3140.0096
TRP 3150.0047
THR 3160.0071
LEU 3170.0089
THR 3180.0081
ALA 3190.0288
THR 3200.0182
GLY 3210.0094
GLY 3220.0089
VAL 3230.0084
GLN 3240.0073
SER 3250.0084
THR 3260.0094
ALA 3270.0113
SER 3280.0256
SER 3290.0226
LYS 3300.0142
ASN 3310.0069
ALA 3320.0092
SER 3330.0099
CYS 3340.0100
TYR 3350.0104
PHE 3360.0124
ASP 3370.0098
ILE 3380.0096
GLU 3390.0085
TRP 3400.0085
ARG 3410.0116
ASP 3420.0145
ARG 3430.0196
ARG 3440.0160
ILE 3450.0124
THR 3460.0110
LEU 3470.0108
ARG 3480.0098
ALA 3490.0131
SER 3500.0137
ASN 3510.0124
GLY 3520.0092
LYS 3530.0085
PHE 3540.0105
VAL 3550.0097
THR 3560.0077
SER 3570.0068
LYS 3580.0157
LYS 3590.0169
ASN 3600.0155
GLY 3610.0089
GLN 3620.0103
LEU 3630.0095
ALA 3640.0109
ALA 3650.0103
SER 3660.0083
VAL 3670.0052
GLU 3680.0052
THR 3690.0139
ALA 3700.0113
GLY 3710.0218
ASP 3720.0311
SER 3730.0174
GLU 3740.0157
LEU 3750.0218
PHE 3760.0107
LEU 3770.0115
MET 3780.0105
LYS 3790.0042
LEU 3800.0032
ILE 3810.0038
ASN 3820.0043
ARG 3830.0055
PRO 3840.0049
ILE 3850.0056
ILE 3860.0061
VAL 3870.0057
PHE 3880.0065
ARG 3890.0087
GLY 3900.0096
GLU 3910.0114
HIS 3920.0121
GLY 3930.0125
PHE 3940.0066
ILE 3950.0043
GLY 3960.0039
CYS 3970.0104
ARG 3980.0061
LYS 3990.0076
VAL 4000.0106
THR 4010.0061
GLY 4020.0121
THR 4030.0076
LEU 4040.0057
ASP 4050.0028
ALA 4060.0048
ASN 4070.0050
ARG 4080.0056
SER 4090.0037
SER 4100.0071
TYR 4110.0085
ASP 4120.0036
VAL 4130.0048
PHE 4140.0085
GLN 4150.0102
LEU 4160.0093
GLU 4170.0085
PHE 4180.0173
ASN 4190.0185
ASP 4200.0186
GLY 4210.0160
ALA 4220.0133
TYR 4230.0125
ASN 4240.0082
ILE 4250.0101
LYS 4260.0108
ASP 4270.0172
SER 4280.0200
THR 4290.0211
GLY 4300.0181
LYS 4310.0138
TYR 4320.0116
TRP 4330.0085
THR 4340.0085
VAL 4350.0095
GLY 4360.0126
SER 4370.0163
ASP 4380.0127
SER 4390.0113
ALA 4400.0101
VAL 4410.0098
THR 4420.0125
SER 4430.0127
SER 4440.0093
GLY 4450.0066
ASP 4460.0115
THR 4470.0106
PRO 4480.0063
VAL 4490.0103
ASP 4500.0142
PHE 4510.0075
PHE 4520.0060
PHE 4530.0052
GLU 4540.0043
PHE 4550.0047
CYS 4560.0050
ASP 4570.0037
TYR 4580.0031
ASN 4590.0051
LYS 4600.0079
VAL 4610.0079
ALA 4620.0092
ILE 4630.0057
LYS 4640.0053
VAL 4650.0066
GLY 4660.0204
GLY 4670.0173
ARG 4680.0152
TYR 4690.0083
LEU 4700.0106
LYS 4710.0135
GLY 4720.0123
ASP 4730.0084
HIS 4740.0193
ALA 4750.0059
GLY 4760.0056
VAL 4770.0043
LEU 4780.0051
LYS 4790.0054
ALA 4800.0081
SER 4810.0169
ALA 4820.0141
GLU 4830.0202
THR 4840.0266
VAL 4850.0223
ASP 4860.0315
PRO 4870.0266
ALA 4880.0263
SER 4890.0200
LEU 4900.0118
TRP 4910.0116
GLU 4920.0108
TYR 4930.0078

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.