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<R2> analysis for 2607310738051748649

---  normal mode 17  ---

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 = 0.0961
PRO 10.0093
GLU 20.0089
PHE 30.0075
LEU 40.0091
GLY 50.0075
GLU 60.0065
GLU 70.0089
ASP 80.0086
ILE 90.0072
PRO 100.0055
ARG 110.0034
GLU 120.0036
PRO 130.0057
ARG 140.0066
ARG 150.0087
ILE 160.0075
VAL 170.0063
ILE 180.0041
HIS 190.0076
ARG 200.0151
GLY 210.0274
SER 220.0710
THR 230.0407
GLY 240.0216
LEU 250.0094
GLY 260.0092
PHE 270.0087
ASN 280.0207
ILE 290.0266
VAL 300.0360
GLY 310.0348
GLY 320.0142
GLU 330.0477
ASP 340.0961
GLY 350.0571
GLU 360.0520
GLY 370.0125
ILE 380.0097
PHE 390.0162
ILE 400.0139
SER 410.0216
PHE 420.0165
ILE 430.0070
LEU 440.0104
ALA 450.0208
GLY 460.0192
GLY 470.0109
PRO 480.0077
ALA 490.0047
ASP 500.0077
LEU 510.0084
SER 520.0033
GLY 530.0073
GLU 540.0074
LEU 550.0067
ARG 560.0074
LYS 570.0102
GLY 580.0107
ASP 590.0077
ARG 600.0046
ILE 610.0088
ILE 620.0124
SER 630.0180
VAL 640.0171
ASN 650.0061
SER 660.0369
VAL 670.0296
ASP 680.0371
LEU 690.0254
ARG 700.0244
ALA 710.0391
ALA 720.0327
SER 730.0333
HIS 740.0384
GLU 750.0650
GLN 760.0553
ALA 770.0406
ALA 780.0423
ALA 790.0072
ALA 800.0294
LEU 810.0223
LYS 820.0742
ASN 830.0873
ALA 840.0135
GLY 850.0196
GLN 860.0174
THR 870.0101
VAL 880.0047
THR 890.0059
ILE 900.0100
ILE 910.0083
ALA 920.0067
GLN 930.0033
TYR 940.0051
LYS 950.0082

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.