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<R2> analysis for 2607310738051748649

---  normal mode 18  ---

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 = 0.0989
PRO 10.0575
GLU 20.0693
PHE 30.0918
LEU 40.0989
GLY 50.0718
GLU 60.0329
GLU 70.0251
ASP 80.0433
ILE 90.0461
PRO 100.0657
ARG 110.0549
GLU 120.0920
PRO 130.0339
ARG 140.0211
ARG 150.0089
ILE 160.0124
VAL 170.0193
ILE 180.0184
HIS 190.0204
ARG 200.0120
GLY 210.0109
SER 220.0583
THR 230.0118
GLY 240.0055
LEU 250.0093
GLY 260.0098
PHE 270.0103
ASN 280.0094
ILE 290.0071
VAL 300.0062
GLY 310.0174
GLY 320.0259
GLU 330.0489
ASP 340.0856
GLY 350.0447
GLU 360.0406
GLY 370.0170
ILE 380.0075
PHE 390.0115
ILE 400.0120
SER 410.0126
PHE 420.0143
ILE 430.0120
LEU 440.0155
ALA 450.0185
GLY 460.0146
GLY 470.0122
PRO 480.0143
ALA 490.0120
ASP 500.0134
LEU 510.0169
SER 520.0157
GLY 530.0101
GLU 540.0032
LEU 550.0051
ARG 560.0086
LYS 570.0126
GLY 580.0140
ASP 590.0104
ARG 600.0129
ILE 610.0101
ILE 620.0122
SER 630.0118
VAL 640.0129
ASN 650.0181
SER 660.0200
VAL 670.0153
ASP 680.0114
LEU 690.0063
ARG 700.0122
ALA 710.0225
ALA 720.0191
SER 730.0264
HIS 740.0212
GLU 750.0237
GLN 760.0170
ALA 770.0093
ALA 780.0095
ALA 790.0129
ALA 800.0126
LEU 810.0077
LYS 820.0082
ASN 830.0169
ALA 840.0164
GLY 850.0197
GLN 860.0224
THR 870.0254
VAL 880.0199
THR 890.0185
ILE 900.0124
ILE 910.0060
ALA 920.0042
GLN 930.0155
TYR 940.0197
LYS 950.0229

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.