CNRS Nantes University US2B US2B
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<R2> analysis for 2401171138441454253

---  normal mode 8  ---

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 = 0.0793
GLU 5990.0386
LYS 6000.0428
GLN 6010.0496
LEU 6020.0390
MET 6030.0357
ASN 6040.0323
VAL 6050.0196
GLU 6060.0164
PRO 6070.0169
ILE 6080.0138
HIS 6090.0237
ALA 6100.0291
ASP 6110.0330
ILE 6120.0231
LEU 6130.0209
LEU 6140.0287
GLU 6150.0259
THR 6160.0146
TYR 6170.0191
LYS 6180.0294
ARG 6190.0243
LYS 6200.0198
ILE 6210.0318
ALA 6220.0400
ASP 6230.0571
GLU 6240.0562
GLY 6250.0383
ARG 6260.0431
PRO 6270.0294
PHE 6280.0221
LEU 6290.0307
ALA 6300.0329
GLU 6310.0233
PHE 6320.0207
GLN 6330.0327
SER 6340.0331
ILE 6350.0249
PRO 6360.0264
ARG 6370.0187
VAL 6380.0161
PHE 6390.0205
SER 6400.0213
LYS 6410.0223
PHE 6420.0148
PRO 6430.0058
ILE 6440.0046
LYS 6450.0123
GLU 6460.0156
ALA 6470.0136
ARG 6480.0185
LYS 6490.0250
PRO 6500.0318
PHE 6510.0334
ASN 6520.0256
GLN 6530.0242
ASN 6540.0250
LYS 6550.0186
ASN 6560.0164
ARG 6570.0124
TYR 6580.0153
VAL 6590.0168
ASP 6600.0148
ILE 6610.0096
LEU 6620.0076
PRO 6630.0039
TYR 6640.0047
ASP 6650.0074
TYR 6660.0121
ASN 6670.0096
ARG 6680.0075
VAL 6690.0080
GLU 6700.0147
LEU 6710.0186
SER 6720.0285
GLU 6730.0407
ILE 6740.0476
ASN 6750.0693
GLY 6760.0793
ASP 6770.0587
ALA 6780.0499
GLY 6790.0324
SER 6800.0316
ASN 6810.0232
TYR 6820.0176
ILE 6830.0112
ASN 6840.0079
ALA 6850.0038
SER 6860.0038
TYR 6870.0034
ILE 6880.0062
ASP 6890.0113
GLY 6900.0108
PHE 6910.0177
LYS 6920.0208
GLU 6930.0130
PRO 6940.0125
ARG 6950.0070
LYS 6960.0064
TYR 6970.0036
ILE 6980.0024
ALA 6990.0028
ALA 7000.0028
GLN 7010.0056
GLY 7020.0058
PRO 7030.0068
ARG 7040.0104
ASP 7050.0098
GLU 7060.0124
THR 7070.0101
VAL 7080.0059
ASP 7090.0068
ASP 7100.0100
PHE 7110.0043
TRP 7120.0026
ARG 7130.0063
MET 7140.0073
ILE 7150.0060
TRP 7160.0109
GLU 7170.0124
GLN 7180.0106
LYS 7190.0116
ALA 7200.0078
THR 7210.0088
VAL 7220.0061
ILE 7230.0036
VAL 7240.0037
MET 7250.0044
VAL 7260.0040
THR 7270.0054
ARG 7280.0065
CYS 7290.0092
GLU 7300.0116
GLU 7310.0123
GLY 7320.0177
ASN 7330.0190
ARG 7340.0160
ASN 7350.0115
LYS 7360.0086
CYS 7370.0079
ALA 7380.0086
GLU 7390.0103
TYR 7400.0060
TRP 7410.0109
PRO 7420.0164
SER 7430.0230
MET 7440.0264
GLU 7450.0335
GLU 7460.0278
GLY 7470.0260
THR 7480.0210
ARG 7490.0143
ALA 7500.0094
PHE 7510.0023
GLY 7520.0037
ASP 7530.0091
VAL 7540.0089
VAL 7550.0132
VAL 7560.0140
LYS 7570.0196
ILE 7580.0209
ASN 7590.0245
GLN 7600.0233
HIS 7610.0204
LYS 7620.0179
ARG 7630.0162
CYS 7640.0111
PRO 7650.0092
ASP 7660.0069
TYR 7670.0077
ILE 7680.0102
ILE 7690.0114
GLN 7700.0141
LYS 7710.0173
LEU 7720.0163
ASN 7730.0192
ILE 7740.0154
VAL 7750.0189
ASN 7760.0175
LYS 7770.0230
LYS 7780.0253
GLU 7790.0317
LYS 7800.0392
ALA 7810.0318
THR 7820.0306
GLY 7830.0222
ARG 7840.0197
GLU 7850.0173
VAL 7860.0132
THR 7870.0101
HIS 7880.0083
ILE 7890.0061
GLN 7900.0068
PHE 7910.0045
THR 7920.0068
SER 7930.0044
TRP 7940.0034
PRO 7950.0018
ASP 7960.0015
HIS 7970.0044
GLY 7980.0048
VAL 7990.0056
PRO 8000.0078
GLU 8010.0136
ASP 8020.0137
PRO 8030.0133
HIS 8040.0141
LEU 8050.0087
LEU 8060.0069
LEU 8070.0111
LYS 8080.0074
LEU 8090.0054
ARG 8100.0074
ARG 8110.0069
ARG 8120.0030
VAL 8130.0024
ASN 8140.0058
ALA 8150.0055
PHE 8160.0082
SER 8170.0123
ASN 8180.0109
PHE 8190.0164
PHE 8200.0153
SER 8210.0126
GLY 8220.0088
PRO 8230.0019
ILE 8240.0010
VAL 8250.0010
VAL 8260.0026
HIS 8270.0034
SER 8280.0046
SER 8290.0060
ALA 8300.0066
GLY 8310.0037
VAL 8320.0045
GLY 8330.0019
ARG 8340.0016
THR 8350.0028
GLY 8360.0033
THR 8370.0012
TYR 8380.0026
ILE 8390.0047
GLY 8400.0042
ILE 8410.0069
ASP 8420.0084
ALA 8430.0114
MET 8440.0117
LEU 8450.0160
GLU 8460.0197
GLY 8470.0233
LEU 8480.0249
GLU 8490.0312
ALA 8500.0339
GLU 8510.0356
ASN 8520.0321
LYS 8530.0247
VAL 8540.0169
ASP 8550.0148
VAL 8560.0078
TYR 8570.0137
GLY 8580.0195
TYR 8590.0125
VAL 8600.0111
VAL 8610.0170
LYS 8620.0170
LEU 8630.0122
ARG 8640.0142
ARG 8650.0166
GLN 8660.0116
ARG 8670.0077
CYS 8680.0088
LEU 8690.0116
MET 8700.0083
VAL 8710.0059
GLN 8720.0080
VAL 8730.0115
GLU 8740.0173
ALA 8750.0139
GLN 8760.0072
TYR 8770.0090
ILE 8780.0128
LEU 8790.0097
ILE 8800.0060
HIS 8810.0098
GLN 8820.0170
ALA 8830.0153
LEU 8840.0160
VAL 8850.0233
GLU 8860.0268
TYR 8870.0276
ASN 8880.0319
GLN 8890.0392
PHE 8900.0446
GLY 8910.0398

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.