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<R2> analysis for 2607310738051748649

---  normal mode 21  ---

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 = 0.1562
PRO 10.1347
GLU 20.1562
PHE 30.0817
LEU 40.0353
GLY 50.0424
GLU 60.0673
GLU 70.0563
ASP 80.0586
ILE 90.0468
PRO 100.0285
ARG 110.0130
GLU 120.0132
PRO 130.0113
ARG 140.0122
ARG 150.0118
ILE 160.0102
VAL 170.0090
ILE 180.0089
HIS 190.0154
ARG 200.0137
GLY 210.0158
SER 220.0353
THR 230.0268
GLY 240.0103
LEU 250.0075
GLY 260.0082
PHE 270.0071
ASN 280.0099
ILE 290.0109
VAL 300.0138
GLY 310.0140
GLY 320.0079
GLU 330.0178
ASP 340.0313
GLY 350.0117
GLU 360.0070
GLY 370.0082
ILE 380.0089
PHE 390.0069
ILE 400.0041
SER 410.0085
PHE 420.0074
ILE 430.0060
LEU 440.0108
ALA 450.0134
GLY 460.0158
GLY 470.0124
PRO 480.0101
ALA 490.0053
ASP 500.0064
LEU 510.0112
SER 520.0077
GLY 530.0157
GLU 540.0161
LEU 550.0127
ARG 560.0216
LYS 570.0120
GLY 580.0120
ASP 590.0105
ARG 600.0045
ILE 610.0051
ILE 620.0079
SER 630.0085
VAL 640.0087
ASN 650.0135
SER 660.0545
VAL 670.0114
ASP 680.0111
LEU 690.0076
ARG 700.0104
ALA 710.0076
ALA 720.0078
SER 730.0093
HIS 740.0104
GLU 750.0178
GLN 760.0136
ALA 770.0104
ALA 780.0147
ALA 790.0159
ALA 800.0110
LEU 810.0133
LYS 820.0199
ASN 830.0198
ALA 840.0173
GLY 850.0191
GLN 860.0196
THR 870.0164
VAL 880.0111
THR 890.0072
ILE 900.0048
ILE 910.0064
ALA 920.0052
GLN 930.0051
TYR 940.0164
LYS 950.0199

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.