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<R2> analysis for 22092917190249717

---  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 = 0.1935
MET 10.0082
GLN 20.0044
ILE 30.0043
PHE 40.0073
VAL 50.0080
LYS 60.0072
THR 70.0060
LEU 80.0120
THR 90.0141
GLY 100.0085
LYS 110.0088
THR 120.0092
ILE 130.0108
THR 140.0110
LEU 150.0084
GLU 160.0042
VAL 170.0046
GLU 180.0115
PRO 190.0173
SER 200.0213
ASP 210.0148
THR 220.0143
ILE 230.0104
GLU 240.0118
ASN 250.0126
VAL 260.0090
LYS 270.0105
ALA 280.0135
LYS 290.0130
ILE 300.0117
GLN 310.0112
ASP 320.0183
LYS 330.0175
GLU 340.0117
GLY 350.0080
ILE 360.0039
PRO 370.0180
PRO 380.0148
ASP 390.0425
GLN 400.0262
GLN 410.0049
ARG 420.0087
LEU 430.0101
ILE 440.0121
PHE 450.0087
ALA 460.0163
GLY 470.0204
LYS 480.0182
GLN 490.0165
LEU 500.0104
GLU 510.0171
ASP 520.0151
GLY 530.0231
ARG 540.0199
THR 550.0173
LEU 560.0113
SER 570.0191
ASP 580.0192
TYR 590.0091
ASN 600.0163
ILE 610.0093
GLN 620.0144
LYS 630.0124
GLU 640.0127
SER 650.0074
THR 660.0053
LEU 670.0063
HSE 680.0088
LEU 690.0069
VAL 700.0063
LEU 710.0111
ARG 720.0165
LEU 730.0480
ARG 740.0771
GLY 750.0618
GLY 760.1935

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: October 18th, 2018.