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<R2> analysis for 2607310738051748649

---  normal mode 14  ---

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 = 0.1150
PRO 10.0594
GLU 20.0597
PHE 30.0692
LEU 40.1150
GLY 50.0676
GLU 60.0779
GLU 70.0537
ASP 80.0410
ILE 90.0163
PRO 100.0261
ARG 110.0309
GLU 120.0391
PRO 130.0171
ARG 140.0147
ARG 150.0099
ILE 160.0082
VAL 170.0095
ILE 180.0077
HIS 190.0158
ARG 200.0190
GLY 210.0310
SER 220.0609
THR 230.0408
GLY 240.0262
LEU 250.0094
GLY 260.0107
PHE 270.0088
ASN 280.0066
ILE 290.0033
VAL 300.0066
GLY 310.0100
GLY 320.0123
GLU 330.0238
ASP 340.0354
GLY 350.0190
GLU 360.0133
GLY 370.0079
ILE 380.0058
PHE 390.0048
ILE 400.0034
SER 410.0037
PHE 420.0084
ILE 430.0117
LEU 440.0194
ALA 450.0245
GLY 460.0166
GLY 470.0074
PRO 480.0037
ALA 490.0055
ASP 500.0145
LEU 510.0160
SER 520.0144
GLY 530.0214
GLU 540.0150
LEU 550.0105
ARG 560.0189
LYS 570.0103
GLY 580.0107
ASP 590.0062
ARG 600.0051
ILE 610.0031
ILE 620.0027
SER 630.0038
VAL 640.0041
ASN 650.0068
SER 660.0079
VAL 670.0061
ASP 680.0082
LEU 690.0065
ARG 700.0066
ALA 710.0129
ALA 720.0120
SER 730.0144
HIS 740.0104
GLU 750.0125
GLN 760.0107
ALA 770.0066
ALA 780.0075
ALA 790.0093
ALA 800.0057
LEU 810.0056
LYS 820.0111
ASN 830.0073
ALA 840.0080
GLY 850.0156
GLN 860.0223
THR 870.0167
VAL 880.0092
THR 890.0062
ILE 900.0025
ILE 910.0024
ALA 920.0017
GLN 930.0087
TYR 940.0113
LYS 950.0308

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.