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***  3pfq_allatom  ***

<R2> analysis for 240415112310379429

---  normal mode 10  ---

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 = 0.0820
LEU 3390.0075
THR 3400.0092
ASP 3410.0091
PHE 3420.0095
ASN 3430.0114
PHE 3440.0105
LEU 3450.0103
MET 3460.0077
VAL 3470.0063
LEU 3480.0061
GLY 3490.0066
LYS 3500.0087
GLY 3510.0082
SER 3520.0099
PHE 3530.0081
GLY 3540.0073
LYS 3550.0080
VAL 3560.0081
MET 3570.0076
LEU 3580.0081
SER 3590.0094
GLU 3600.0107
ARG 3610.0108
LYS 3620.0114
GLY 3630.0140
THR 3640.0143
ASP 3650.0147
GLU 3660.0127
LEU 3670.0107
TYR 3680.0088
ALA 3690.0076
VAL 3700.0073
LYS 3710.0075
ILE 3720.0067
LEU 3730.0058
LYS 3740.0049
LYS 3750.0047
ASP 3760.0084
VAL 3770.0072
VAL 3780.0047
ILE 3790.0059
GLN 3800.0095
ASP 3810.0072
ASP 3820.0038
ASP 3830.0026
VAL 3840.0007
GLU 3850.0027
CYS 3860.0038
THR 3870.0035
MET 3880.0042
VAL 3890.0049
GLU 3900.0056
LYS 3910.0057
ARG 3920.0064
VAL 3930.0062
LEU 3940.0069
ALA 3950.0074
LEU 3960.0069
PRO 3970.0079
GLY 3980.0069
LYS 3990.0054
PRO 4000.0046
PRO 4010.0033
PHE 4020.0034
LEU 4030.0051
THR 4040.0057
GLN 4050.0074
LEU 4060.0076
HSD 4070.0087
SER 4080.0073
CYS 4090.0062
PHE 4100.0047
GLN 4110.0027
THR 4120.0019
MET 4130.0043
ASP 4140.0051
ARG 4150.0038
LEU 4160.0036
TYR 4170.0056
PHE 4180.0068
VAL 4190.0075
MET 4200.0078
GLU 4210.0068
TYR 4220.0068
VAL 4230.0034
ASN 4240.0048
GLY 4250.0065
GLY 4260.0071
ASP 4270.0039
LEU 4280.0035
MET 4290.0089
TYR 4300.0107
HSD 4310.0068
ILE 4320.0056
GLN 4330.0141
GLN 4340.0136
VAL 4350.0047
GLY 4360.0045
ARG 4370.0027
PHE 4380.0033
LYS 4390.0045
GLU 4400.0053
PRO 4410.0059
HSD 4420.0041
ALA 4430.0040
VAL 4440.0045
PHE 4450.0046
TYR 4460.0036
ALA 4470.0036
ALA 4480.0040
GLU 4490.0038
ILE 4500.0036
ALA 4510.0034
ILE 4520.0034
GLY 4530.0038
LEU 4540.0033
PHE 4550.0024
PHE 4560.0037
LEU 4570.0042
GLN 4580.0032
SER 4590.0039
LYS 4600.0050
GLY 4610.0048
ILE 4620.0038
ILE 4630.0031
TYR 4640.0035
ARG 4650.0029
ASP 4660.0042
LEU 4670.0047
LYS 4680.0051
LEU 4690.0053
ASP 4700.0051
ASN 4710.0052
VAL 4720.0044
MET 4730.0040
LEU 4740.0030
ASP 4750.0031
SER 4760.0060
GLU 4770.0084
GLY 4780.0064
HSD 4790.0038
ILE 4800.0030
LYS 4810.0036
ILE 4820.0046
ALA 4830.0059
ASP 4840.0061
PHE 4850.0056
GLY 4860.0054
MET 4870.0043
CYS 4880.0043
LYS 4890.0032
GLU 4900.0043
ASN 4910.0050
ILE 4920.0041
TRP 4930.0058
ASP 4940.0067
GLY 4950.0071
VAL 4960.0057
THR 4970.0047
THR 4980.0029
LYS 4990.0026
GLU 5000.0014
PHE 5010.0036
CYS 5020.0042
GLY 5030.0046
THR 5040.0060
PRO 5050.0097
ASP 5060.0084
TYR 5070.0043
ILE 5080.0044
ALA 5090.0044
PRO 5100.0070
GLU 5110.0063
ILE 5120.0050
ILE 5130.0080
ALA 5140.0095
TYR 5150.0080
GLN 5160.0074
PRO 5170.0053
TYR 5180.0037
GLY 5190.0024
LYS 5200.0014
SER 5210.0017
VAL 5220.0013
ASP 5230.0014
TRP 5240.0012
TRP 5250.0018
ALA 5260.0030
PHE 5270.0028
GLY 5280.0030
VAL 5290.0032
LEU 5300.0040
LEU 5310.0038
TYR 5320.0044
GLU 5330.0038
MET 5340.0040
LEU 5350.0046
ALA 5360.0048
GLY 5370.0049
GLN 5380.0044
ALA 5390.0083
PRO 5400.0068
PHE 5410.0108
GLU 5420.0145
GLY 5430.0245
GLU 5440.0340
ASP 5450.0282
GLU 5460.0204
ASP 5470.0209
GLU 5480.0242
LEU 5490.0164
PHE 5500.0133
GLN 5510.0176
SER 5520.0158
ILE 5530.0110
MET 5540.0126
GLU 5550.0154
HSD 5560.0135
ASN 5570.0096
VAL 5580.0071
ALA 5590.0068
TYR 5600.0057
PRO 5610.0073
LYS 5620.0086
SER 5630.0075
MET 5640.0063
SER 5650.0065
LYS 5660.0061
GLU 5670.0052
ALA 5680.0048
VAL 5690.0045
ALA 5700.0036
ILE 5710.0031
CYS 5720.0035
LYS 5730.0036
GLY 5740.0024
LEU 5750.0022
MET 5760.0036
THR 5770.0062
LYS 5780.0075
HSD 5790.0072
PRO 5800.0053
GLY 5810.0067
LYS 5820.0069
ARG 5830.0036
LEU 5840.0017
GLY 5850.0009
CYS 5860.0025
GLY 5870.0040
PRO 5880.0045
GLU 5890.0018
GLY 5900.0009
GLU 5910.0008
ARG 5920.0009
ASP 5930.0011
ILE 5940.0019
LYS 5950.0032
GLU 5960.0032
HSD 5970.0037
ALA 5980.0047
PHE 5990.0047
PHE 6000.0047
ARG 6010.0058
TYR 6020.0057
ILE 6030.0054
ASP 6040.0063
TRP 6050.0048
GLU 6060.0058
LYS 6070.0065
LEU 6080.0052
GLU 6090.0048
ARG 6100.0052
LYS 6110.0054
GLU 6120.0063
ILE 6130.0071
GLN 6140.0079
PRO 6150.0072
PRO 6160.0060
TYR 6170.0073
LYS 6180.0136
PRO 6190.0164
LYS 6200.0284
ALA 6210.0552
SER 6220.0496
GLY 6230.0724
ARG 6240.0820
ASN 6250.0553
ALA 6260.0528
GLU 6270.0615
ASN 6280.0479
PHE 6290.0269
ASP 6300.0324
ARG 6310.0321
PHE 6320.0206
PHE 6330.0075
THR 6340.0123
ARG 6350.0106
HSD 6360.0081
PRO 6370.0086
PRO 6380.0095
VAL 6390.0115
LEU 6400.0099
GLU 6410.0113
PRO 6420.0138
PRO 6430.0114
ASP 6440.0183
GLN 6450.0218
GLU 6460.0310
VAL 6470.0219
ILE 6480.0161
ARG 6490.0263
ASN 6500.0243
ILE 6510.0127
ASP 6520.0124
GLN 6530.0103
SER 6540.0114
GLU 6550.0072
PHE 6560.0052
GLU 6570.0071
GLY 6580.0080
PHE 6590.0045
GLU 6600.0052
PHE 6610.0065
VAL 6620.0080
ASN 6630.0091
SER 6640.0109
GLU 6650.0117
PHE 6660.0113
LEU 6670.0139
LYS 6680.0147
PRO 6690.0174

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: April 25th, 2023.