CNRS Nantes University US2B US2B
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<R2> analysis for 2401171138441454253

---  normal mode 7  ---

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 = 0.0671
GLU 5990.0150
LYS 6000.0107
GLN 6010.0039
LEU 6020.0076
MET 6030.0208
ASN 6040.0273
VAL 6050.0268
GLU 6060.0341
PRO 6070.0291
ILE 6080.0285
HIS 6090.0325
ALA 6100.0294
ASP 6110.0361
ILE 6120.0368
LEU 6130.0275
LEU 6140.0258
GLU 6150.0351
THR 6160.0350
TYR 6170.0268
LYS 6180.0345
ARG 6190.0445
LYS 6200.0360
ILE 6210.0362
ALA 6220.0521
ASP 6230.0671
GLU 6240.0580
GLY 6250.0412
ARG 6260.0458
PRO 6270.0379
PHE 6280.0238
LEU 6290.0262
ALA 6300.0235
GLU 6310.0170
PHE 6320.0117
GLN 6330.0170
SER 6340.0111
ILE 6350.0036
PRO 6360.0105
ARG 6370.0143
VAL 6380.0153
PHE 6390.0174
SER 6400.0217
LYS 6410.0239
PHE 6420.0227
PRO 6430.0223
ILE 6440.0195
LYS 6450.0188
GLU 6460.0140
ALA 6470.0139
ARG 6480.0167
LYS 6490.0147
PRO 6500.0156
PHE 6510.0117
ASN 6520.0106
GLN 6530.0135
ASN 6540.0133
LYS 6550.0092
ASN 6560.0119
ARG 6570.0118
TYR 6580.0147
VAL 6590.0143
ASP 6600.0148
ILE 6610.0143
LEU 6620.0142
PRO 6630.0139
TYR 6640.0163
ASP 6650.0171
TYR 6660.0176
ASN 6670.0145
ARG 6680.0124
VAL 6690.0101
GLU 6700.0072
LEU 6710.0059
SER 6720.0103
GLU 6730.0088
ILE 6740.0113
ASN 6750.0128
GLY 6760.0115
ASP 6770.0091
ALA 6780.0047
GLY 6790.0039
SER 6800.0028
ASN 6810.0031
TYR 6820.0051
ILE 6830.0053
ASN 6840.0085
ALA 6850.0102
SER 6860.0121
TYR 6870.0122
ILE 6880.0130
ASP 6890.0118
GLY 6900.0105
PHE 6910.0096
LYS 6920.0128
GLU 6930.0122
PRO 6940.0130
ARG 6950.0125
LYS 6960.0123
TYR 6970.0114
ILE 6980.0114
ALA 6990.0115
ALA 7000.0099
GLN 7010.0095
GLY 7020.0077
PRO 7030.0062
ARG 7040.0109
ASP 7050.0140
GLU 7060.0144
THR 7070.0095
VAL 7080.0107
ASP 7090.0143
ASP 7100.0075
PHE 7110.0049
TRP 7120.0094
ARG 7130.0111
MET 7140.0068
ILE 7150.0092
TRP 7160.0176
GLU 7170.0132
GLN 7180.0126
LYS 7190.0172
ALA 7200.0126
THR 7210.0135
VAL 7220.0117
ILE 7230.0081
VAL 7240.0113
MET 7250.0103
VAL 7260.0130
THR 7270.0128
ARG 7280.0119
CYS 7290.0108
GLU 7300.0141
GLU 7310.0158
GLY 7320.0220
ASN 7330.0216
ARG 7340.0199
ASN 7350.0146
LYS 7360.0122
CYS 7370.0103
ALA 7380.0096
GLU 7390.0128
TYR 7400.0091
TRP 7410.0108
PRO 7420.0155
SER 7430.0182
MET 7440.0127
GLU 7450.0230
GLU 7460.0269
GLY 7470.0202
THR 7480.0237
ARG 7490.0260
ALA 7500.0290
PHE 7510.0251
GLY 7520.0310
ASP 7530.0355
VAL 7540.0264
VAL 7550.0276
VAL 7560.0189
LYS 7570.0178
ILE 7580.0097
ASN 7590.0087
GLN 7600.0045
HIS 7610.0090
LYS 7620.0165
ARG 7630.0207
CYS 7640.0258
PRO 7650.0264
ASP 7660.0212
TYR 7670.0190
ILE 7680.0163
ILE 7690.0135
GLN 7700.0069
LYS 7710.0075
LEU 7720.0088
ASN 7730.0179
ILE 7740.0205
VAL 7750.0305
ASN 7760.0354
LYS 7770.0477
LYS 7780.0542
GLU 7790.0551
LYS 7800.0634
ALA 7810.0514
THR 7820.0442
GLY 7830.0308
ARG 7840.0258
GLU 7850.0196
VAL 7860.0128
THR 7870.0099
HIS 7880.0079
ILE 7890.0128
GLN 7900.0135
PHE 7910.0157
THR 7920.0170
SER 7930.0178
TRP 7940.0156
PRO 7950.0145
ASP 7960.0131
HIS 7970.0100
GLY 7980.0118
VAL 7990.0119
PRO 8000.0146
GLU 8010.0164
ASP 8020.0161
PRO 8030.0123
HIS 8040.0163
LEU 8050.0180
LEU 8060.0155
LEU 8070.0156
LYS 8080.0200
LEU 8090.0191
ARG 8100.0171
ARG 8110.0205
ARG 8120.0201
VAL 8130.0174
ASN 8140.0179
ALA 8150.0215
PHE 8160.0172
SER 8170.0205
ASN 8180.0214
PHE 8190.0279
PHE 8200.0265
SER 8210.0226
GLY 8220.0141
PRO 8230.0120
ILE 8240.0119
VAL 8250.0093
VAL 8260.0111
HIS 8270.0097
SER 8280.0108
SER 8290.0111
ALA 8300.0116
GLY 8310.0119
VAL 8320.0130
GLY 8330.0122
ARG 8340.0127
THR 8350.0125
GLY 8360.0115
THR 8370.0103
TYR 8380.0120
ILE 8390.0115
GLY 8400.0081
ILE 8410.0091
ASP 8420.0122
ALA 8430.0120
MET 8440.0094
LEU 8450.0121
GLU 8460.0171
GLY 8470.0192
LEU 8480.0210
GLU 8490.0261
ALA 8500.0317
GLU 8510.0323
ASN 8520.0304
LYS 8530.0260
VAL 8540.0198
ASP 8550.0167
VAL 8560.0085
TYR 8570.0088
GLY 8580.0108
TYR 8590.0069
VAL 8600.0047
VAL 8610.0064
LYS 8620.0092
LEU 8630.0110
ARG 8640.0112
ARG 8650.0135
GLN 8660.0144
ARG 8670.0140
CYS 8680.0145
LEU 8690.0124
MET 8700.0114
VAL 8710.0087
GLN 8720.0109
VAL 8730.0137
GLU 8740.0123
ALA 8750.0095
GLN 8760.0078
TYR 8770.0071
ILE 8780.0091
LEU 8790.0056
ILE 8800.0032
HIS 8810.0049
GLN 8820.0032
ALA 8830.0034
LEU 8840.0071
VAL 8850.0096
GLU 8860.0052
TYR 8870.0110
ASN 8880.0159
GLN 8890.0141
PHE 8900.0142
GLY 8910.0193

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.