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<R2> analysis for 2607310738051748649

---  normal mode 28  ---

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 = 0.0836
PRO 10.0836
GLU 20.0158
PHE 30.0299
LEU 40.0181
GLY 50.0205
GLU 60.0137
GLU 70.0040
ASP 80.0068
ILE 90.0086
PRO 100.0076
ARG 110.0082
GLU 120.0080
PRO 130.0230
ARG 140.0256
ARG 150.0399
ILE 160.0209
VAL 170.0195
ILE 180.0139
HIS 190.0399
ARG 200.0401
GLY 210.0485
SER 220.0360
THR 230.0461
GLY 240.0197
LEU 250.0146
GLY 260.0198
PHE 270.0137
ASN 280.0223
ILE 290.0162
VAL 300.0173
GLY 310.0231
GLY 320.0193
GLU 330.0469
ASP 340.0829
GLY 350.0375
GLU 360.0379
GLY 370.0302
ILE 380.0239
PHE 390.0263
ILE 400.0068
SER 410.0121
PHE 420.0251
ILE 430.0260
LEU 440.0378
ALA 450.0761
GLY 460.0635
GLY 470.0349
PRO 480.0074
ALA 490.0065
ASP 500.0181
LEU 510.0216
SER 520.0123
GLY 530.0107
GLU 540.0163
LEU 550.0045
ARG 560.0050
LYS 570.0139
GLY 580.0103
ASP 590.0133
ARG 600.0232
ILE 610.0169
ILE 620.0111
SER 630.0194
VAL 640.0278
ASN 650.0454
SER 660.0453
VAL 670.0215
ASP 680.0095
LEU 690.0104
ARG 700.0196
ALA 710.0321
ALA 720.0301
SER 730.0376
HIS 740.0295
GLU 750.0450
GLN 760.0329
ALA 770.0139
ALA 780.0198
ALA 790.0261
ALA 800.0283
LEU 810.0328
LYS 820.0496
ASN 830.0500
ALA 840.0627
GLY 850.0680
GLN 860.0723
THR 870.0368
VAL 880.0232
THR 890.0273
ILE 900.0188
ILE 910.0232
ALA 920.0157
GLN 930.0146
TYR 940.0089
LYS 950.0190

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.