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<R2> analysis for 22032815312446073

---  normal mode 105  ---

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 = 0.0355
ALA 70.0063
GLU 80.0063
ALA 90.0130
VAL 100.0027
GLN 110.0020
ILE 120.0020
GLN 130.0065
PHE 140.0024
GLY 150.0007
LEU 160.0058
ILE 170.0072
ASN 180.0108
CYS 190.0166
GLY 200.0172
ASN 210.0134
LYS 220.0074
TYR 230.0037
LEU 240.0059
THR 250.0106
ALA 260.0114
GLU 270.0140
ALA 280.0242
PHE 290.0096
GLY 300.0107
PHE 310.0081
LYS 320.0049
VAL 330.0064
ASN 340.0090
ALA 350.0077
SER 360.0053
ALA 370.0040
SER 380.0098
SER 390.0098
LEU 400.0087
LYS 410.0082
LYS 420.0155
LYS 430.0121
GLN 440.0054
ILE 450.0070
TRP 460.0050
THR 470.0046
LEU 480.0052
GLU 490.0055
GLN 500.0055
PRO 510.0056
PRO 520.0084
ASP 530.0066
GLU 540.0054
ALA 550.0041
GLY 560.0057
SER 570.0025
ALA 580.0030
ALA 590.0021
VAL 600.0038
CYS 610.0035
LEU 620.0035
ARG 630.0035
SER 640.0087
HIS 650.0119
LEU 660.0169
GLY 670.0067
ARG 680.0066
TYR 690.0062
LEU 700.0035
ALA 710.0038
ALA 720.0045
ASP 730.0141
LYS 740.0061
ASP 750.0126
GLY 760.0086
ASN 770.0123
VAL 780.0107
THR 790.0063
CYS 800.0054
GLU 810.0092
ARG 820.0083
GLU 830.0108
VAL 840.0156
PRO 850.0066
GLY 860.0146
PRO 870.0185
ASP 880.0063
CYS 890.0062
ARG 900.0066
PHE 910.0034
LEU 920.0016
ILE 930.0033
VAL 940.0083
ALA 950.0078
HIS 960.0075
ASP 970.0272
ASP 980.0234
GLY 990.0098
ARG 1000.0067
TRP 1010.0062
SER 1020.0084
LEU 1030.0025
GLN 1040.0029
SER 1050.0064
GLU 1060.0098
ALA 1070.0082
HIS 1080.0073
ARG 1090.0107
ARG 1100.0075
TYR 1110.0039
PHE 1120.0066
GLY 1130.0051
GLY 1140.0036
THR 1150.0087
GLU 1160.0072
ASP 1170.0074
ARG 1180.0154
LEU 1190.0050
SER 1200.0106
CYS 1210.0072
PHE 1220.0073
ALA 1230.0076
GLN 1240.0159
THR 1250.0058
VAL 1260.0102
SER 1270.0196
PRO 1280.0167
ALA 1290.0130
GLU 1300.0093
LYS 1310.0105
TRP 1320.0118
SER 1330.0047
VAL 1340.0013
HIS 1350.0036
ILE 1360.0088
ALA 1370.0099
MET 1380.0098
HIS 1390.0115
PRO 1400.0085
GLN 1410.0070
VAL 1420.0050
ASN 1430.0038
ILE 1440.0028
TYR 1450.0057
SER 1460.0054
VAL 1470.0054
THR 1480.0096
ARG 1490.0087
LYS 1500.0119
ARG 1510.0062
TYR 1520.0044
ALA 1530.0040
HIS 1540.0040
LEU 1550.0035
SER 1560.0040
ALA 1570.0145
ARG 1580.0113
PRO 1590.0188
ALA 1600.0087
ASP 1610.0085
GLU 1620.0077
ILE 1630.0048
ALA 1640.0049
VAL 1650.0060
ASP 1660.0016
ARG 1670.0006
ASP 1680.0013
VAL 1690.0034
PRO 1700.0033
TRP 1710.0030
GLY 1720.0061
VAL 1730.0072
ASP 1740.0051
SER 1750.0046
LEU 1760.0052
ILE 1770.0034
THR 1780.0031
LEU 1790.0045
ALA 1800.0047
PHE 1810.0067
GLN 1820.0083
ASP 1830.0130
GLN 1840.0081
ARG 1850.0078
TYR 1860.0060
SER 1870.0043
VAL 1880.0031
GLN 1890.0028
THR 1900.0043
ALA 1910.0069
ASP 1920.0076
HIS 1930.0055
ARG 1940.0059
PHE 1950.0058
LEU 1960.0055
ARG 1970.0028
HIS 1980.0034
ASP 1990.0096
GLY 2000.0077
ARG 2010.0031
LEU 2020.0046
VAL 2030.0052
ALA 2040.0054
ARG 2050.0095
PRO 2060.0061
GLU 2070.0078
PRO 2080.0068
ALA 2090.0023
THR 2100.0032
GLY 2110.0029
TYR 2120.0030
THR 2130.0049
LEU 2140.0021
GLU 2150.0019
PHE 2160.0017
ARG 2170.0056
SER 2180.0075
GLY 2190.0042
LYS 2200.0023
VAL 2210.0025
ALA 2220.0046
PHE 2230.0022
ARG 2240.0042
ASP 2250.0050
CYS 2260.0130
GLU 2270.0186
GLY 2280.0134
ARG 2290.0089
TYR 2300.0054
LEU 2310.0059
ALA 2320.0105
PRO 2330.0098
SER 2340.0097
GLY 2350.0237
PRO 2360.0196
SER 2370.0089
GLY 2380.0077
THR 2390.0074
LEU 2400.0077
LYS 2410.0047
ALA 2420.0050
GLY 2430.0095
LYS 2440.0137
ALA 2450.0067
THR 2460.0135
LYS 2470.0080
VAL 2480.0068
GLY 2490.0112
LYS 2500.0197
ASP 2510.0190
GLU 2520.0093
LEU 2530.0056
PHE 2540.0037
ALA 2550.0018
LEU 2560.0038
GLU 2570.0048
GLN 2580.0072
SER 2590.0062
CYS 2600.0057
ALA 2610.0050
GLN 2620.0060
VAL 2630.0055
VAL 2640.0047
LEU 2650.0045
GLN 2660.0061
ALA 2670.0070
ALA 2680.0075
ASN 2690.0137
GLU 2700.0148
ARG 2710.0057
ASN 2720.0042
VAL 2730.0055
SER 2740.0111
THR 2750.0156
ARG 2760.0144
GLN 2770.0200
GLY 2780.0355
MET 2790.0355
ASP 2800.0099
LEU 2810.0106
SER 2820.0101
ALA 2830.0090
ASN 2840.0074
GLN 2850.0068
ASP 2860.0037
GLU 2870.0064
GLU 2880.0054
THR 2890.0055
ASP 2900.0030
GLN 2910.0044
GLU 2920.0033
THR 2930.0041
PHE 2940.0059
GLN 2950.0082
LEU 2960.0084
GLU 2970.0087
ILE 2980.0064
ASP 2990.0052
ARG 3000.0048
ASP 3010.0072
THR 3020.0124
LYS 3030.0099
LYS 3040.0038
CYS 3050.0064
ALA 3060.0088
PHE 3070.0075
ARG 3080.0071
THR 3090.0069
HIS 3100.0054
THR 3110.0064
GLY 3120.0084
LYS 3130.0049
TYR 3140.0037
TRP 3150.0039
THR 3160.0061
LEU 3170.0076
THR 3180.0086
ALA 3190.0187
THR 3200.0039
GLY 3210.0138
GLY 3220.0064
VAL 3230.0081
GLN 3240.0118
SER 3250.0132
THR 3260.0107
ALA 3270.0056
SER 3280.0133
SER 3290.0159
LYS 3300.0154
ASN 3310.0136
ALA 3320.0088
SER 3330.0067
CYS 3340.0015
TYR 3350.0012
PHE 3360.0015
ASP 3370.0057
ILE 3380.0073
GLU 3390.0092
TRP 3400.0079
ARG 3410.0082
ASP 3420.0065
ARG 3430.0061
ARG 3440.0057
ILE 3450.0071
THR 3460.0070
LEU 3470.0054
ARG 3480.0041
ALA 3490.0051
SER 3500.0051
ASN 3510.0039
GLY 3520.0032
LYS 3530.0045
PHE 3540.0082
VAL 3550.0097
THR 3560.0097
SER 3570.0096
LYS 3580.0170
LYS 3590.0188
ASN 3600.0293
GLY 3610.0082
GLN 3620.0088
LEU 3630.0101
ALA 3640.0137
ALA 3650.0101
SER 3660.0102
VAL 3670.0128
GLU 3680.0097
THR 3690.0123
ALA 3700.0087
GLY 3710.0261
ASP 3720.0309
SER 3730.0108
GLU 3740.0073
LEU 3750.0086
PHE 3760.0039
LEU 3770.0054
MET 3780.0055
LYS 3790.0048
LEU 3800.0053
ILE 3810.0051
ASN 3820.0069
ARG 3830.0058
PRO 3840.0052
ILE 3850.0051
ILE 3860.0047
VAL 3870.0048
PHE 3880.0049
ARG 3890.0084
GLY 3900.0087
GLU 3910.0114
HIS 3920.0126
GLY 3930.0171
PHE 3940.0122
ILE 3950.0068
GLY 3960.0075
CYS 3970.0154
ARG 3980.0151
LYS 3990.0207
VAL 4000.0298
THR 4010.0123
GLY 4020.0136
THR 4030.0134
LEU 4040.0065
ASP 4050.0125
ALA 4060.0136
ASN 4070.0226
ARG 4080.0216
SER 4090.0180
SER 4100.0147
TYR 4110.0127
ASP 4120.0039
VAL 4130.0022
PHE 4140.0050
GLN 4150.0032
LEU 4160.0027
GLU 4170.0031
PHE 4180.0098
ASN 4190.0107
ASP 4200.0096
GLY 4210.0084
ALA 4220.0080
TYR 4230.0077
ASN 4240.0075
ILE 4250.0051
LYS 4260.0027
ASP 4270.0062
SER 4280.0088
THR 4290.0147
GLY 4300.0157
LYS 4310.0121
TYR 4320.0031
TRP 4330.0085
THR 4340.0101
VAL 4350.0111
GLY 4360.0319
SER 4370.0265
ASP 4380.0336
SER 4390.0176
ALA 4400.0149
VAL 4410.0127
THR 4420.0104
SER 4430.0089
SER 4440.0114
GLY 4450.0196
ASP 4460.0192
THR 4470.0087
PRO 4480.0073
VAL 4490.0087
ASP 4500.0113
PHE 4510.0043
PHE 4520.0041
PHE 4530.0056
GLU 4540.0043
PHE 4550.0050
CYS 4560.0071
ASP 4570.0045
TYR 4580.0029
ASN 4590.0049
LYS 4600.0045
VAL 4610.0039
ALA 4620.0039
ILE 4630.0053
LYS 4640.0017
VAL 4650.0049
GLY 4660.0128
GLY 4670.0216
ARG 4680.0095
TYR 4690.0044
LEU 4700.0118
LYS 4710.0178
GLY 4720.0132
ASP 4730.0122
HIS 4740.0048
ALA 4750.0229
GLY 4760.0202
VAL 4770.0058
LEU 4780.0099
LYS 4790.0135
ALA 4800.0175
SER 4810.0274
ALA 4820.0075
GLU 4830.0167
THR 4840.0198
VAL 4850.0153
ASP 4860.0249
PRO 4870.0146
ALA 4880.0142
SER 4890.0119
LEU 4900.0041
TRP 4910.0067
GLU 4920.0096
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.