CNRS Nantes University US2B US2B
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<R2> analysis for 2401171138441454253

---  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 = 0.1022
GLU 5990.0049
LYS 6000.0100
GLN 6010.0263
LEU 6020.0217
MET 6030.0240
ASN 6040.0253
VAL 6050.0207
GLU 6060.0252
PRO 6070.0243
ILE 6080.0242
HIS 6090.0299
ALA 6100.0301
ASP 6110.0387
ILE 6120.0351
LEU 6130.0260
LEU 6140.0286
GLU 6150.0305
THR 6160.0263
TYR 6170.0181
LYS 6180.0210
ARG 6190.0193
LYS 6200.0135
ILE 6210.0049
ALA 6220.0057
ASP 6230.0161
GLU 6240.0194
GLY 6250.0086
ARG 6260.0198
PRO 6270.0163
PHE 6280.0098
LEU 6290.0138
ALA 6300.0179
GLU 6310.0129
PHE 6320.0106
GLN 6330.0173
SER 6340.0174
ILE 6350.0087
PRO 6360.0087
ARG 6370.0058
VAL 6380.0068
PHE 6390.0074
SER 6400.0101
LYS 6410.0112
PHE 6420.0119
PRO 6430.0136
ILE 6440.0111
LYS 6450.0112
GLU 6460.0079
ALA 6470.0079
ARG 6480.0098
LYS 6490.0083
PRO 6500.0101
PHE 6510.0104
ASN 6520.0096
GLN 6530.0109
ASN 6540.0119
LYS 6550.0094
ASN 6560.0099
ARG 6570.0080
TYR 6580.0097
VAL 6590.0072
ASP 6600.0077
ILE 6610.0075
LEU 6620.0077
PRO 6630.0076
TYR 6640.0095
ASP 6650.0110
TYR 6660.0118
ASN 6670.0097
ARG 6680.0084
VAL 6690.0066
GLU 6700.0061
LEU 6710.0038
SER 6720.0042
GLU 6730.0255
ILE 6740.0419
ASN 6750.0840
GLY 6760.1022
ASP 6770.0591
ALA 6780.0394
GLY 6790.0103
SER 6800.0144
ASN 6810.0038
TYR 6820.0041
ILE 6830.0066
ASN 6840.0067
ALA 6850.0074
SER 6860.0088
TYR 6870.0092
ILE 6880.0095
ASP 6890.0084
GLY 6900.0081
PHE 6910.0048
LYS 6920.0070
GLU 6930.0115
PRO 6940.0122
ARG 6950.0115
LYS 6960.0112
TYR 6970.0101
ILE 6980.0095
ALA 6990.0086
ALA 7000.0073
GLN 7010.0062
GLY 7020.0045
PRO 7030.0047
ARG 7040.0055
ASP 7050.0068
GLU 7060.0084
THR 7070.0086
VAL 7080.0067
ASP 7090.0083
ASP 7100.0103
PHE 7110.0078
TRP 7120.0072
ARG 7130.0115
MET 7140.0111
ILE 7150.0106
TRP 7160.0145
GLU 7170.0125
GLN 7180.0131
LYS 7190.0150
ALA 7200.0130
THR 7210.0132
VAL 7220.0134
ILE 7230.0086
VAL 7240.0091
MET 7250.0060
VAL 7260.0072
THR 7270.0055
ARG 7280.0049
CYS 7290.0014
GLU 7300.0034
GLU 7310.0077
GLY 7320.0102
ASN 7330.0081
ARG 7340.0100
ASN 7350.0063
LYS 7360.0058
CYS 7370.0037
ALA 7380.0053
GLU 7390.0109
TYR 7400.0099
TRP 7410.0179
PRO 7420.0295
SER 7430.0426
MET 7440.0443
GLU 7450.0579
GLU 7460.0527
GLY 7470.0426
THR 7480.0345
ARG 7490.0319
ALA 7500.0284
PHE 7510.0235
GLY 7520.0285
ASP 7530.0307
VAL 7540.0198
VAL 7550.0227
VAL 7560.0193
LYS 7570.0243
ILE 7580.0285
ASN 7590.0368
GLN 7600.0392
HIS 7610.0334
LYS 7620.0338
ARG 7630.0252
CYS 7640.0226
PRO 7650.0104
ASP 7660.0069
TYR 7670.0091
ILE 7680.0119
ILE 7690.0207
GLN 7700.0205
LYS 7710.0249
LEU 7720.0181
ASN 7730.0148
ILE 7740.0081
VAL 7750.0147
ASN 7760.0270
LYS 7770.0514
LYS 7780.0684
GLU 7790.0633
LYS 7800.0656
ALA 7810.0360
THR 7820.0148
GLY 7830.0051
ARG 7840.0072
GLU 7850.0152
VAL 7860.0129
THR 7870.0155
HIS 7880.0120
ILE 7890.0104
GLN 7900.0080
PHE 7910.0062
THR 7920.0054
SER 7930.0100
TRP 7940.0101
PRO 7950.0117
ASP 7960.0114
HIS 7970.0115
GLY 7980.0119
VAL 7990.0116
PRO 8000.0124
GLU 8010.0141
ASP 8020.0130
PRO 8030.0123
HIS 8040.0134
LEU 8050.0107
LEU 8060.0098
LEU 8070.0109
LYS 8080.0081
LEU 8090.0097
ARG 8100.0096
ARG 8110.0139
ARG 8120.0146
VAL 8130.0141
ASN 8140.0162
ALA 8150.0242
PHE 8160.0241
SER 8170.0277
ASN 8180.0248
PHE 8190.0260
PHE 8200.0250
SER 8210.0301
GLY 8220.0214
PRO 8230.0151
ILE 8240.0127
VAL 8250.0096
VAL 8260.0090
HIS 8270.0069
SER 8280.0064
SER 8290.0066
ALA 8300.0072
GLY 8310.0078
VAL 8320.0081
GLY 8330.0093
ARG 8340.0093
THR 8350.0087
GLY 8360.0087
THR 8370.0088
TYR 8380.0092
ILE 8390.0086
GLY 8400.0071
ILE 8410.0076
ASP 8420.0092
ALA 8430.0058
MET 8440.0025
LEU 8450.0050
GLU 8460.0049
GLY 8470.0071
LEU 8480.0137
GLU 8490.0146
ALA 8500.0136
GLU 8510.0209
ASN 8520.0240
LYS 8530.0219
VAL 8540.0144
ASP 8550.0115
VAL 8560.0050
TYR 8570.0077
GLY 8580.0084
TYR 8590.0027
VAL 8600.0041
VAL 8610.0036
LYS 8620.0043
LEU 8630.0060
ARG 8640.0061
ARG 8650.0063
GLN 8660.0078
ARG 8670.0077
CYS 8680.0072
LEU 8690.0072
MET 8700.0072
VAL 8710.0074
GLN 8720.0087
VAL 8730.0103
GLU 8740.0086
ALA 8750.0085
GLN 8760.0081
TYR 8770.0044
ILE 8780.0039
LEU 8790.0071
ILE 8800.0052
HIS 8810.0063
GLN 8820.0104
ALA 8830.0102
LEU 8840.0101
VAL 8850.0158
GLU 8860.0190
TYR 8870.0191
ASN 8880.0228
GLN 8890.0321
PHE 8900.0357
GLY 8910.0249

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.