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<R2> analysis for 2607310738051748649

---  normal mode 87  ---

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 = 0.2976
PRO 10.0307
GLU 20.0489
PHE 30.0203
LEU 40.1212
GLY 50.2976
GLU 60.0498
GLU 70.0583
ASP 80.0854
ILE 90.0248
PRO 100.0319
ARG 110.0221
GLU 120.0439
PRO 130.0325
ARG 140.0129
ARG 150.0521
ILE 160.0094
VAL 170.0078
ILE 180.0056
HIS 190.0136
ARG 200.0150
GLY 210.0386
SER 220.0347
THR 230.0174
GLY 240.0260
LEU 250.0028
GLY 260.0170
PHE 270.0207
ASN 280.0167
ILE 290.0166
VAL 300.0226
GLY 310.0117
GLY 320.0053
GLU 330.0205
ASP 340.0089
GLY 350.0063
GLU 360.0074
GLY 370.0062
ILE 380.0092
PHE 390.0210
ILE 400.0252
SER 410.0322
PHE 420.0179
ILE 430.0173
LEU 440.0140
ALA 450.0123
GLY 460.0137
GLY 470.0150
PRO 480.0063
ALA 490.0097
ASP 500.0087
LEU 510.0103
SER 520.0135
GLY 530.0237
GLU 540.0112
LEU 550.0087
ARG 560.0045
LYS 570.0125
GLY 580.0071
ASP 590.0091
ARG 600.0071
ILE 610.0106
ILE 620.0107
SER 630.0126
VAL 640.0124
ASN 650.0143
SER 660.0061
VAL 670.0208
ASP 680.0261
LEU 690.0134
ARG 700.0189
ALA 710.0088
ALA 720.0037
SER 730.0090
HIS 740.0073
GLU 750.0037
GLN 760.0022
ALA 770.0025
ALA 780.0034
ALA 790.0045
ALA 800.0127
LEU 810.0037
LYS 820.0095
ASN 830.0076
ALA 840.0044
GLY 850.0030
GLN 860.0064
THR 870.0104
VAL 880.0040
THR 890.0080
ILE 900.0028
ILE 910.0026
ALA 920.0132
GLN 930.0218
TYR 940.0203
LYS 950.0387

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.