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<R2> analysis for 2607310738051748649

---  normal mode 66  ---

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 = 0.1639
PRO 10.1478
GLU 20.0275
PHE 30.1639
LEU 40.0539
GLY 50.0430
GLU 60.0184
GLU 70.0197
ASP 80.0043
ILE 90.0092
PRO 100.0107
ARG 110.0150
GLU 120.0086
PRO 130.0179
ARG 140.0174
ARG 150.0293
ILE 160.0108
VAL 170.0152
ILE 180.0148
HIS 190.0104
ARG 200.0113
GLY 210.0253
SER 220.0331
THR 230.0267
GLY 240.0158
LEU 250.0103
GLY 260.0102
PHE 270.0055
ASN 280.0197
ILE 290.0128
VAL 300.0150
GLY 310.0054
GLY 320.0108
GLU 330.0121
ASP 340.0101
GLY 350.0071
GLU 360.0099
GLY 370.0090
ILE 380.0036
PHE 390.0052
ILE 400.0158
SER 410.0184
PHE 420.0097
ILE 430.0045
LEU 440.0233
ALA 450.0326
GLY 460.0449
GLY 470.0179
PRO 480.0115
ALA 490.0082
ASP 500.0196
LEU 510.0376
SER 520.0269
GLY 530.0352
GLU 540.0206
LEU 550.0202
ARG 560.0306
LYS 570.0234
GLY 580.0112
ASP 590.0089
ARG 600.0096
ILE 610.0062
ILE 620.0102
SER 630.0079
VAL 640.0082
ASN 650.0063
SER 660.0208
VAL 670.0129
ASP 680.0091
LEU 690.0060
ARG 700.0116
ALA 710.0050
ALA 720.0040
SER 730.0044
HIS 740.0033
GLU 750.0147
GLN 760.0107
ALA 770.0042
ALA 780.0076
ALA 790.0152
ALA 800.0069
LEU 810.0094
LYS 820.0134
ASN 830.0174
ALA 840.0112
GLY 850.0126
GLN 860.0069
THR 870.0117
VAL 880.0093
THR 890.0097
ILE 900.0054
ILE 910.0075
ALA 920.0126
GLN 930.0111
TYR 940.0092
LYS 950.0272

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.