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<R2> analysis for 22032815312446073

---  normal mode 93  ---

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 = 0.0511
ALA 70.0069
GLU 80.0077
ALA 90.0116
VAL 100.0111
GLN 110.0061
ILE 120.0034
GLN 130.0043
PHE 140.0047
GLY 150.0048
LEU 160.0044
ILE 170.0045
ASN 180.0060
CYS 190.0085
GLY 200.0046
ASN 210.0041
LYS 220.0049
TYR 230.0037
LEU 240.0027
THR 250.0055
ALA 260.0060
GLU 270.0060
ALA 280.0141
PHE 290.0118
GLY 300.0112
PHE 310.0059
LYS 320.0050
VAL 330.0054
ASN 340.0041
ALA 350.0044
SER 360.0035
ALA 370.0060
SER 380.0074
SER 390.0084
LEU 400.0081
LYS 410.0067
LYS 420.0047
LYS 430.0051
GLN 440.0056
ILE 450.0040
TRP 460.0037
THR 470.0040
LEU 480.0051
GLU 490.0072
GLN 500.0063
PRO 510.0045
PRO 520.0095
ASP 530.0133
GLU 540.0117
ALA 550.0083
GLY 560.0159
SER 570.0121
ALA 580.0026
ALA 590.0029
VAL 600.0049
CYS 610.0046
LEU 620.0046
ARG 630.0045
SER 640.0061
HIS 650.0064
LEU 660.0067
GLY 670.0055
ARG 680.0068
TYR 690.0066
LEU 700.0041
ALA 710.0039
ALA 720.0041
ASP 730.0051
LYS 740.0027
ASP 750.0055
GLY 760.0050
ASN 770.0040
VAL 780.0041
THR 790.0064
CYS 800.0071
GLU 810.0072
ARG 820.0110
GLU 830.0067
VAL 840.0085
PRO 850.0047
GLY 860.0071
PRO 870.0058
ASP 880.0052
CYS 890.0051
ARG 900.0040
PHE 910.0016
LEU 920.0029
ILE 930.0059
VAL 940.0104
ALA 950.0106
HIS 960.0119
ASP 970.0124
ASP 980.0142
GLY 990.0088
ARG 1000.0105
TRP 1010.0101
SER 1020.0114
LEU 1030.0047
GLN 1040.0031
SER 1050.0022
GLU 1060.0023
ALA 1070.0030
HIS 1080.0032
ARG 1090.0031
ARG 1100.0034
TYR 1110.0051
PHE 1120.0039
GLY 1130.0046
GLY 1140.0055
THR 1150.0070
GLU 1160.0055
ASP 1170.0069
ARG 1180.0080
LEU 1190.0075
SER 1200.0075
CYS 1210.0040
PHE 1220.0031
ALA 1230.0040
GLN 1240.0073
THR 1250.0087
VAL 1260.0110
SER 1270.0113
PRO 1280.0126
ALA 1290.0057
GLU 1300.0066
LYS 1310.0095
TRP 1320.0111
SER 1330.0080
VAL 1340.0071
HIS 1350.0069
ILE 1360.0072
ALA 1370.0072
MET 1380.0093
HIS 1390.0105
PRO 1400.0115
GLN 1410.0107
VAL 1420.0081
ASN 1430.0068
ILE 1440.0062
TYR 1450.0050
SER 1460.0047
VAL 1470.0057
THR 1480.0079
ARG 1490.0076
LYS 1500.0078
ARG 1510.0061
TYR 1520.0053
ALA 1530.0057
HIS 1540.0055
LEU 1550.0040
SER 1560.0076
ALA 1570.0224
ARG 1580.0159
PRO 1590.0180
ALA 1600.0105
ASP 1610.0094
GLU 1620.0089
ILE 1630.0023
ALA 1640.0039
VAL 1650.0047
ASP 1660.0053
ARG 1670.0044
ASP 1680.0063
VAL 1690.0083
PRO 1700.0051
TRP 1710.0018
GLY 1720.0045
VAL 1730.0066
ASP 1740.0044
SER 1750.0056
LEU 1760.0072
ILE 1770.0085
THR 1780.0088
LEU 1790.0084
ALA 1800.0079
PHE 1810.0061
GLN 1820.0059
ASP 1830.0092
GLN 1840.0069
ARG 1850.0031
TYR 1860.0018
SER 1870.0043
VAL 1880.0051
GLN 1890.0047
THR 1900.0067
ALA 1910.0069
ASP 1920.0061
HIS 1930.0053
ARG 1940.0037
PHE 1950.0052
LEU 1960.0058
ARG 1970.0060
HIS 1980.0067
ASP 1990.0026
GLY 2000.0064
ARG 2010.0024
LEU 2020.0039
VAL 2030.0037
ALA 2040.0037
ARG 2050.0043
PRO 2060.0059
GLU 2070.0072
PRO 2080.0090
ALA 2090.0098
THR 2100.0075
GLY 2110.0065
TYR 2120.0058
THR 2130.0042
LEU 2140.0031
GLU 2150.0051
PHE 2160.0059
ARG 2170.0077
SER 2180.0081
GLY 2190.0068
LYS 2200.0049
VAL 2210.0043
ALA 2220.0041
PHE 2230.0050
ARG 2240.0058
ASP 2250.0060
CYS 2260.0075
GLU 2270.0058
GLY 2280.0045
ARG 2290.0033
TYR 2300.0042
LEU 2310.0050
ALA 2320.0070
PRO 2330.0074
SER 2340.0079
GLY 2350.0110
PRO 2360.0078
SER 2370.0066
GLY 2380.0061
THR 2390.0059
LEU 2400.0047
LYS 2410.0061
ALA 2420.0048
GLY 2430.0048
LYS 2440.0062
ALA 2450.0080
THR 2460.0085
LYS 2470.0079
VAL 2480.0036
GLY 2490.0122
LYS 2500.0124
ASP 2510.0101
GLU 2520.0058
LEU 2530.0053
PHE 2540.0026
ALA 2550.0023
LEU 2560.0067
GLU 2570.0081
GLN 2580.0090
SER 2590.0091
CYS 2600.0049
ALA 2610.0042
GLN 2620.0030
VAL 2630.0061
VAL 2640.0089
LEU 2650.0050
GLN 2660.0077
ALA 2670.0091
ALA 2680.0182
ASN 2690.0153
GLU 2700.0213
ARG 2710.0147
ASN 2720.0060
VAL 2730.0037
SER 2740.0118
THR 2750.0123
ARG 2760.0127
GLN 2770.0177
GLY 2780.0209
MET 2790.0208
ASP 2800.0150
LEU 2810.0125
SER 2820.0071
ALA 2830.0030
ASN 2840.0076
GLN 2850.0090
ASP 2860.0218
GLU 2870.0234
GLU 2880.0224
THR 2890.0199
ASP 2900.0146
GLN 2910.0169
GLU 2920.0114
THR 2930.0095
PHE 2940.0083
GLN 2950.0036
LEU 2960.0043
GLU 2970.0047
ILE 2980.0081
ASP 2990.0098
ARG 3000.0180
ASP 3010.0380
THR 3020.0160
LYS 3030.0142
LYS 3040.0082
CYS 3050.0058
ALA 3060.0045
PHE 3070.0068
ARG 3080.0093
THR 3090.0124
HIS 3100.0115
THR 3110.0183
GLY 3120.0153
LYS 3130.0122
TYR 3140.0080
TRP 3150.0081
THR 3160.0191
LEU 3170.0240
THR 3180.0239
ALA 3190.0340
THR 3200.0253
GLY 3210.0283
GLY 3220.0204
VAL 3230.0202
GLN 3240.0184
SER 3250.0160
THR 3260.0115
ALA 3270.0066
SER 3280.0187
SER 3290.0243
LYS 3300.0180
ASN 3310.0262
ALA 3320.0211
SER 3330.0187
CYS 3340.0037
TYR 3350.0011
PHE 3360.0074
ASP 3370.0107
ILE 3380.0069
GLU 3390.0066
TRP 3400.0087
ARG 3410.0083
ASP 3420.0074
ARG 3430.0070
ARG 3440.0081
ILE 3450.0085
THR 3460.0083
LEU 3470.0106
ARG 3480.0152
ALA 3490.0178
SER 3500.0147
ASN 3510.0161
GLY 3520.0189
LYS 3530.0145
PHE 3540.0141
VAL 3550.0091
THR 3560.0041
SER 3570.0040
LYS 3580.0071
LYS 3590.0121
ASN 3600.0263
GLY 3610.0081
GLN 3620.0099
LEU 3630.0095
ALA 3640.0158
ALA 3650.0177
SER 3660.0123
VAL 3670.0071
GLU 3680.0087
THR 3690.0148
ALA 3700.0107
GLY 3710.0396
ASP 3720.0511
SER 3730.0184
GLU 3740.0085
LEU 3750.0158
PHE 3760.0072
LEU 3770.0077
MET 3780.0068
LYS 3790.0101
LEU 3800.0070
ILE 3810.0088
ASN 3820.0062
ARG 3830.0078
PRO 3840.0078
ILE 3850.0079
ILE 3860.0085
VAL 3870.0096
PHE 3880.0067
ARG 3890.0071
GLY 3900.0077
GLU 3910.0092
HIS 3920.0093
GLY 3930.0104
PHE 3940.0058
ILE 3950.0053
GLY 3960.0044
CYS 3970.0138
ARG 3980.0138
LYS 3990.0140
VAL 4000.0176
THR 4010.0180
GLY 4020.0174
THR 4030.0103
LEU 4040.0085
ASP 4050.0057
ALA 4060.0039
ASN 4070.0041
ARG 4080.0031
SER 4090.0063
SER 4100.0072
TYR 4110.0081
ASP 4120.0082
VAL 4130.0094
PHE 4140.0115
GLN 4150.0087
LEU 4160.0081
GLU 4170.0082
PHE 4180.0062
ASN 4190.0057
ASP 4200.0086
GLY 4210.0078
ALA 4220.0053
TYR 4230.0046
ASN 4240.0088
ILE 4250.0083
LYS 4260.0095
ASP 4270.0198
SER 4280.0213
THR 4290.0201
GLY 4300.0220
LYS 4310.0165
TYR 4320.0144
TRP 4330.0078
THR 4340.0060
VAL 4350.0067
GLY 4360.0116
SER 4370.0143
ASP 4380.0179
SER 4390.0127
ALA 4400.0109
VAL 4410.0100
THR 4420.0086
SER 4430.0132
SER 4440.0126
GLY 4450.0112
ASP 4460.0152
THR 4470.0263
PRO 4480.0155
VAL 4490.0131
ASP 4500.0110
PHE 4510.0080
PHE 4520.0075
PHE 4530.0081
GLU 4540.0136
PHE 4550.0119
CYS 4560.0121
ASP 4570.0121
TYR 4580.0064
ASN 4590.0049
LYS 4600.0130
VAL 4610.0154
ALA 4620.0180
ILE 4630.0114
LYS 4640.0099
VAL 4650.0096
GLY 4660.0140
GLY 4670.0078
ARG 4680.0071
TYR 4690.0105
LEU 4700.0111
LYS 4710.0095
GLY 4720.0078
ASP 4730.0087
HIS 4740.0105
ALA 4750.0070
GLY 4760.0050
VAL 4770.0054
LEU 4780.0078
LYS 4790.0090
ALA 4800.0102
SER 4810.0040
ALA 4820.0086
GLU 4830.0123
THR 4840.0198
VAL 4850.0233
ASP 4860.0247
PRO 4870.0224
ALA 4880.0187
SER 4890.0196
LEU 4900.0140
TRP 4910.0123
GLU 4920.0101
TYR 4930.0086

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.