CNRS Nantes University US2B US2B
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<R2> analysis for 2404231419392074792

---  normal mode 11  ---

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
VAL 3230.0273
HSD 3240.0356
GLU 3250.0287
PRO 3260.0227
VAL 3270.0098
ASP 3280.0088
MET 3290.0036
THR 3300.0057
GLU 3310.0051
VAL 3320.0051
ILE 3330.0083
ASP 3340.0094
ARG 3350.0136
SER 3360.0133
LEU 3370.0128
GLU 3380.0230
ARG 3390.0237
VAL 3400.0151
ARG 3410.0180
ARG 3420.0258
ARG 3430.0134
ARG 3440.0102
SER 3450.0215
ASP 3460.0265
ILE 3470.0182
GLU 3480.0212
PHE 3490.0138
GLU 3500.0118
VAL 3510.0097
THR 3520.0126
VAL 3530.0096
THR 3540.0085
PRO 3550.0089
TRP 3560.0047
GLN 3570.0108
VAL 3580.0100
ILE 3590.0198
GLY 3600.0167
ASP 3610.0099
SER 3620.0036
SER 3630.0055
GLY 3640.0077
LEU 3650.0072
GLY 3660.0088
ARG 3670.0098
ALA 3680.0084
VAL 3690.0096
LEU 3700.0119
ASN 3710.0082
VAL 3720.0082
LEU 3730.0088
ASP 3740.0111
ASN 3750.0090
ALA 3760.0049
ALA 3770.0033
LYS 3780.0144
TRP 3790.0117
SER 3800.0120
PRO 3810.0229
PRO 3820.0320
GLY 3830.0296
GLY 3840.0197
ARG 3850.0136
VAL 3860.0063
GLY 3870.0069
VAL 3880.0089
ARG 3890.0118
LEU 3900.0104
TYR 3910.0113
GLN 3920.0104
ILE 3930.0169
ASP 3940.0207
PRO 3950.0207
GLY 3960.0192
HSD 3970.0133
ALA 3980.0098
GLU 3990.0113
LEU 4000.0098
VAL 4010.0100
ILE 4020.0077
THR 4030.0055
ASP 4040.0041
GLN 4050.0100
GLY 4060.0109
PRO 4070.0092
GLY 4080.0079
ILE 4090.0055
PRO 4100.0045
PRO 4110.0068
GLN 4120.0052
GLU 4130.0026
ARG 4140.0043
HSD 4150.0062
LEU 4160.0074
VAL 4170.0044
PHE 4180.0031
GLU 4190.0156
ARG 4200.0248
PHE 4210.0284
PHE 4220.0143
ARG 4230.0125
SER 4240.0081
ALA 4250.0187
SER 4260.0224
ALA 4270.0223
ARG 4280.0240
SER 4290.0511
MET 4300.0374
PRO 4310.0463
GLY 4320.0357
SER 4330.0367
GLY 4340.0254
LEU 4350.0258
GLY 4360.0094
LEU 4370.0033
ALA 4380.0043
ILE 4390.0029
VAL 4400.0059
LYS 4410.0040
GLN 4420.0054
VAL 4430.0077
VAL 4440.0069
LEU 4450.0060
LYS 4460.0099
HSD 4470.0104
GLY 4480.0083
GLY 4490.0081
ALA 4500.0075
LEU 4510.0072
ARG 4520.0052
VAL 4530.0050
ASP 4540.0080
TYR 4550.0116
ALA 4560.0118
ASP 4570.0241
PRO 4580.0328
ALA 4590.0485
ALA 4600.0310
GLN 4610.0376
PRO 4620.0238
PRO 4630.0184
GLY 4640.0075
THR 4650.0053
ALA 4660.0068
ILE 4670.0070
HSD 4680.0085
ILE 4690.0092
VAL 4700.0096
LEU 4710.0088
PRO 4720.0120
GLY 4730.0139
ARG 4740.0154
PRO 4750.0094
MET 4760.0164

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.