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<R2> analysis for 2607310738051748649

---  normal mode 55  ---

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 = 0.1422
PRO 10.1422
GLU 20.1092
PHE 30.0331
LEU 40.0258
GLY 50.0280
GLU 60.0224
GLU 70.0114
ASP 80.0299
ILE 90.0140
PRO 100.0057
ARG 110.0066
GLU 120.0083
PRO 130.0042
ARG 140.0088
ARG 150.0091
ILE 160.0062
VAL 170.0030
ILE 180.0026
HIS 190.0050
ARG 200.0066
GLY 210.0119
SER 220.0251
THR 230.0132
GLY 240.0129
LEU 250.0080
GLY 260.0083
PHE 270.0130
ASN 280.0149
ILE 290.0041
VAL 300.0043
GLY 310.0047
GLY 320.0042
GLU 330.0050
ASP 340.0099
GLY 350.0044
GLU 360.0055
GLY 370.0049
ILE 380.0028
PHE 390.0041
ILE 400.0044
SER 410.0046
PHE 420.0032
ILE 430.0082
LEU 440.0067
ALA 450.0160
GLY 460.0139
GLY 470.0094
PRO 480.0053
ALA 490.0088
ASP 500.0120
LEU 510.0176
SER 520.0069
GLY 530.0061
GLU 540.0051
LEU 550.0065
ARG 560.0073
LYS 570.0075
GLY 580.0078
ASP 590.0050
ARG 600.0046
ILE 610.0044
ILE 620.0079
SER 630.0097
VAL 640.0138
ASN 650.0155
SER 660.0157
VAL 670.0109
ASP 680.0051
LEU 690.0045
ARG 700.0042
ALA 710.0025
ALA 720.0027
SER 730.0051
HIS 740.0035
GLU 750.0051
GLN 760.0072
ALA 770.0047
ALA 780.0072
ALA 790.0105
ALA 800.0047
LEU 810.0039
LYS 820.0090
ASN 830.0087
ALA 840.0061
GLY 850.0034
GLN 860.0028
THR 870.0088
VAL 880.0101
THR 890.0094
ILE 900.0090
ILE 910.0076
ALA 920.0063
GLN 930.0072
TYR 940.0075
LYS 950.0086

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.