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<R2> analysis for 22031716075569948

---  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 = 0.2295
SER 30.2295
LEU 40.0267
LEU 50.0820
GLU 60.0335
GLU 70.0289
THR 80.0656
LYS 90.0299
GLN 100.0248
GLY 110.0175
ASN 120.0143
LEU 130.0138
GLU 140.0189
ARG 150.0145
GLU 160.0102
CYS 170.0116
ILE 180.0195
GLU 190.0212
GLU 200.0188
LEU 210.0094
CYS 220.0110
ASN 230.0154
LYS 240.0165
GLU 250.0154
GLU 260.0110
ALA 270.0091
ARG 280.0124
GLU 290.0158
VAL 300.0157
PHE 310.0169
GLU 320.0303
ASN 330.0181
ASP 340.0175
PRO 350.0152
GLU 360.0109
THR 370.0109
ASP 380.0276
TYR 390.0299
PHE 400.0160
TYR 410.0201
PRO 420.0297
LYS 430.0220
TYR 440.0125
LEU 450.0121
VAL 460.0088
ILE 470.0190
PRO 480.0353
ASP 490.0763
GLN 500.0514
CYS 510.0103
SER 520.0792
CA 2010.0213
CA 2020.0100
CA 2030.0095
CA 2040.0109
CA 2050.0154
CA 2060.0210
CA 2070.0277

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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.