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<R2> analysis for 22032815312446073

---  normal mode 33  ---

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 = 0.0531
ALA 70.0026
GLU 80.0024
ALA 90.0067
VAL 100.0041
GLN 110.0039
ILE 120.0037
GLN 130.0017
PHE 140.0017
GLY 150.0011
LEU 160.0008
ILE 170.0004
ASN 180.0013
CYS 190.0026
GLY 200.0030
ASN 210.0020
LYS 220.0034
TYR 230.0026
LEU 240.0017
THR 250.0032
ALA 260.0023
GLU 270.0037
ALA 280.0070
PHE 290.0106
GLY 300.0058
PHE 310.0030
LYS 320.0024
VAL 330.0016
ASN 340.0031
ALA 350.0029
SER 360.0047
ALA 370.0071
SER 380.0078
SER 390.0086
LEU 400.0063
LYS 410.0074
LYS 420.0058
LYS 430.0034
GLN 440.0029
ILE 450.0022
TRP 460.0007
THR 470.0012
LEU 480.0014
GLU 490.0019
GLN 500.0020
PRO 510.0011
PRO 520.0094
ASP 530.0035
GLU 540.0109
ALA 550.0102
GLY 560.0149
SER 570.0143
ALA 580.0087
ALA 590.0063
VAL 600.0036
CYS 610.0009
LEU 620.0009
ARG 630.0017
SER 640.0011
HIS 650.0006
LEU 660.0021
GLY 670.0022
ARG 680.0020
TYR 690.0015
LEU 700.0009
ALA 710.0018
ALA 720.0031
ASP 730.0074
LYS 740.0103
ASP 750.0116
GLY 760.0059
ASN 770.0056
VAL 780.0021
THR 790.0014
CYS 800.0015
GLU 810.0021
ARG 820.0028
GLU 830.0031
VAL 840.0018
PRO 850.0013
GLY 860.0037
PRO 870.0059
ASP 880.0044
CYS 890.0032
ARG 900.0040
PHE 910.0034
LEU 920.0040
ILE 930.0040
VAL 940.0043
ALA 950.0058
HIS 960.0064
ASP 970.0068
ASP 980.0049
GLY 990.0045
ARG 1000.0042
TRP 1010.0040
SER 1020.0037
LEU 1030.0020
GLN 1040.0022
SER 1050.0036
GLU 1060.0072
ALA 1070.0086
HIS 1080.0074
ARG 1090.0046
ARG 1100.0024
TYR 1110.0013
PHE 1120.0020
GLY 1130.0024
GLY 1140.0029
THR 1150.0031
GLU 1160.0039
ASP 1170.0046
ARG 1180.0030
LEU 1190.0020
SER 1200.0027
CYS 1210.0025
PHE 1220.0046
ALA 1230.0040
GLN 1240.0028
THR 1250.0046
VAL 1260.0059
SER 1270.0077
PRO 1280.0069
ALA 1290.0053
GLU 1300.0039
LYS 1310.0042
TRP 1320.0031
SER 1330.0023
VAL 1340.0027
HIS 1350.0028
ILE 1360.0015
ALA 1370.0008
MET 1380.0011
HIS 1390.0050
PRO 1400.0047
GLN 1410.0052
VAL 1420.0042
ASN 1430.0048
ILE 1440.0058
TYR 1450.0111
SER 1460.0106
VAL 1470.0114
THR 1480.0129
ARG 1490.0151
LYS 1500.0163
ARG 1510.0130
TYR 1520.0109
ALA 1530.0085
HIS 1540.0069
LEU 1550.0064
SER 1560.0064
ALA 1570.0107
ARG 1580.0102
PRO 1590.0127
ALA 1600.0101
ASP 1610.0100
GLU 1620.0106
ILE 1630.0083
ALA 1640.0100
VAL 1650.0110
ASP 1660.0117
ARG 1670.0116
ASP 1680.0135
VAL 1690.0120
PRO 1700.0103
TRP 1710.0089
GLY 1720.0047
VAL 1730.0015
ASP 1740.0025
SER 1750.0038
LEU 1760.0022
ILE 1770.0024
THR 1780.0016
LEU 1790.0012
ALA 1800.0014
PHE 1810.0048
GLN 1820.0064
ASP 1830.0077
GLN 1840.0040
ARG 1850.0042
TYR 1860.0039
SER 1870.0059
VAL 1880.0049
GLN 1890.0036
THR 1900.0036
ALA 1910.0025
ASP 1920.0021
HIS 1930.0054
ARG 1940.0078
PHE 1950.0107
LEU 1960.0112
ARG 1970.0110
HIS 1980.0068
ASP 1990.0095
GLY 2000.0107
ARG 2010.0165
LEU 2020.0152
VAL 2030.0185
ALA 2040.0204
ARG 2050.0336
PRO 2060.0227
GLU 2070.0174
PRO 2080.0099
ALA 2090.0083
THR 2100.0091
GLY 2110.0058
TYR 2120.0047
THR 2130.0050
LEU 2140.0035
GLU 2150.0035
PHE 2160.0042
ARG 2170.0047
SER 2180.0072
GLY 2190.0083
LYS 2200.0067
VAL 2210.0050
ALA 2220.0030
PHE 2230.0028
ARG 2240.0014
ASP 2250.0011
CYS 2260.0037
GLU 2270.0059
GLY 2280.0094
ARG 2290.0075
TYR 2300.0040
LEU 2310.0065
ALA 2320.0087
PRO 2330.0106
SER 2340.0115
GLY 2350.0155
PRO 2360.0194
SER 2370.0158
GLY 2380.0117
THR 2390.0105
LEU 2400.0088
LYS 2410.0112
ALA 2420.0086
GLY 2430.0114
LYS 2440.0234
ALA 2450.0175
THR 2460.0206
LYS 2470.0131
VAL 2480.0047
GLY 2490.0067
LYS 2500.0068
ASP 2510.0096
GLU 2520.0062
LEU 2530.0056
PHE 2540.0076
ALA 2550.0095
LEU 2560.0055
GLU 2570.0047
GLN 2580.0024
SER 2590.0022
CYS 2600.0018
ALA 2610.0017
GLN 2620.0042
VAL 2630.0037
VAL 2640.0034
LEU 2650.0061
GLN 2660.0065
ALA 2670.0061
ALA 2680.0080
ASN 2690.0105
GLU 2700.0130
ARG 2710.0114
ASN 2720.0097
VAL 2730.0074
SER 2740.0086
THR 2750.0082
ARG 2760.0091
GLN 2770.0103
GLY 2780.0095
MET 2790.0079
ASP 2800.0063
LEU 2810.0069
SER 2820.0090
ALA 2830.0100
ASN 2840.0113
GLN 2850.0120
ASP 2860.0107
GLU 2870.0101
GLU 2880.0095
THR 2890.0102
ASP 2900.0099
GLN 2910.0085
GLU 2920.0072
THR 2930.0076
PHE 2940.0068
GLN 2950.0042
LEU 2960.0035
GLU 2970.0047
ILE 2980.0029
ASP 2990.0056
ARG 3000.0112
ASP 3010.0157
THR 3020.0118
LYS 3030.0077
LYS 3040.0060
CYS 3050.0055
ALA 3060.0052
PHE 3070.0070
ARG 3080.0088
THR 3090.0092
HIS 3100.0109
THR 3110.0117
GLY 3120.0117
LYS 3130.0099
TYR 3140.0084
TRP 3150.0064
THR 3160.0038
LEU 3170.0021
THR 3180.0045
ALA 3190.0146
THR 3200.0135
GLY 3210.0065
GLY 3220.0051
VAL 3230.0036
GLN 3240.0053
SER 3250.0070
THR 3260.0060
ALA 3270.0058
SER 3280.0098
SER 3290.0096
LYS 3300.0087
ASN 3310.0069
ALA 3320.0064
SER 3330.0046
CYS 3340.0058
TYR 3350.0062
PHE 3360.0061
ASP 3370.0052
ILE 3380.0046
GLU 3390.0051
TRP 3400.0016
ARG 3410.0040
ASP 3420.0046
ARG 3430.0037
ARG 3440.0037
ILE 3450.0040
THR 3460.0070
LEU 3470.0054
ARG 3480.0056
ALA 3490.0051
SER 3500.0058
ASN 3510.0065
GLY 3520.0082
LYS 3530.0065
PHE 3540.0057
VAL 3550.0046
THR 3560.0061
SER 3570.0093
LYS 3580.0166
LYS 3590.0272
ASN 3600.0230
GLY 3610.0127
GLN 3620.0092
LEU 3630.0059
ALA 3640.0037
ALA 3650.0024
SER 3660.0026
VAL 3670.0062
GLU 3680.0095
THR 3690.0115
ALA 3700.0104
GLY 3710.0114
ASP 3720.0115
SER 3730.0074
GLU 3740.0065
LEU 3750.0073
PHE 3760.0045
LEU 3770.0038
MET 3780.0031
LYS 3790.0025
LEU 3800.0029
ILE 3810.0020
ASN 3820.0041
ARG 3830.0055
PRO 3840.0064
ILE 3850.0095
ILE 3860.0094
VAL 3870.0094
PHE 3880.0120
ARG 3890.0119
GLY 3900.0133
GLU 3910.0226
HIS 3920.0190
GLY 3930.0152
PHE 3940.0129
ILE 3950.0148
GLY 3960.0139
CYS 3970.0136
ARG 3980.0081
LYS 3990.0207
VAL 4000.0333
THR 4010.0214
GLY 4020.0076
THR 4030.0055
LEU 4040.0120
ASP 4050.0187
ALA 4060.0195
ASN 4070.0208
ARG 4080.0186
SER 4090.0077
SER 4100.0079
TYR 4110.0088
ASP 4120.0124
VAL 4130.0119
PHE 4140.0131
GLN 4150.0139
LEU 4160.0132
GLU 4170.0126
PHE 4180.0105
ASN 4190.0098
ASP 4200.0067
GLY 4210.0063
ALA 4220.0083
TYR 4230.0117
ASN 4240.0130
ILE 4250.0139
LYS 4260.0145
ASP 4270.0156
SER 4280.0182
THR 4290.0167
GLY 4300.0169
LYS 4310.0128
TYR 4320.0115
TRP 4330.0090
THR 4340.0055
VAL 4350.0074
GLY 4360.0312
SER 4370.0512
ASP 4380.0435
SER 4390.0179
ALA 4400.0181
VAL 4410.0103
THR 4420.0081
SER 4430.0094
SER 4440.0057
GLY 4450.0073
ASP 4460.0124
THR 4470.0112
PRO 4480.0112
VAL 4490.0088
ASP 4500.0099
PHE 4510.0109
PHE 4520.0109
PHE 4530.0118
GLU 4540.0100
PHE 4550.0097
CYS 4560.0100
ASP 4570.0094
TYR 4580.0088
ASN 4590.0088
LYS 4600.0149
VAL 4610.0149
ALA 4620.0149
ILE 4630.0152
LYS 4640.0139
VAL 4650.0118
GLY 4660.0135
GLY 4670.0150
ARG 4680.0142
TYR 4690.0161
LEU 4700.0157
LYS 4710.0197
GLY 4720.0286
ASP 4730.0357
HIS 4740.0531
ALA 4750.0400
GLY 4760.0335
VAL 4770.0239
LEU 4780.0191
LYS 4790.0164
ALA 4800.0116
SER 4810.0161
ALA 4820.0194
GLU 4830.0204
THR 4840.0247
VAL 4850.0241
ASP 4860.0249
PRO 4870.0243
ALA 4880.0215
SER 4890.0198
LEU 4900.0175
TRP 4910.0156
GLU 4920.0143
TYR 4930.0096

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.