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<R2> analysis for 2607310738051748649

---  normal mode 36  ---

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 = 0.0963
PRO 10.0141
GLU 20.0196
PHE 30.0031
LEU 40.0055
GLY 50.0322
GLU 60.0204
GLU 70.0107
ASP 80.0054
ILE 90.0181
PRO 100.0166
ARG 110.0117
GLU 120.0111
PRO 130.0055
ARG 140.0021
ARG 150.0089
ILE 160.0073
VAL 170.0147
ILE 180.0172
HIS 190.0226
ARG 200.0058
GLY 210.0122
SER 220.0216
THR 230.0135
GLY 240.0266
LEU 250.0258
GLY 260.0186
PHE 270.0128
ASN 280.0192
ILE 290.0132
VAL 300.0177
GLY 310.0371
GLY 320.0448
GLU 330.0450
ASP 340.0738
GLY 350.0963
GLU 360.0712
GLY 370.0438
ILE 380.0201
PHE 390.0134
ILE 400.0065
SER 410.0047
PHE 420.0064
ILE 430.0089
LEU 440.0147
ALA 450.0574
GLY 460.0383
GLY 470.0150
PRO 480.0279
ALA 490.0255
ASP 500.0256
LEU 510.0397
SER 520.0259
GLY 530.0199
GLU 540.0180
LEU 550.0190
ARG 560.0131
LYS 570.0116
GLY 580.0045
ASP 590.0040
ARG 600.0163
ILE 610.0148
ILE 620.0223
SER 630.0251
VAL 640.0221
ASN 650.0258
SER 660.0595
VAL 670.0306
ASP 680.0502
LEU 690.0070
ARG 700.0168
ALA 710.0608
ALA 720.0465
SER 730.0444
HIS 740.0185
GLU 750.0268
GLN 760.0404
ALA 770.0104
ALA 780.0325
ALA 790.0508
ALA 800.0215
LEU 810.0260
LYS 820.0288
ASN 830.0174
ALA 840.0286
GLY 850.0316
GLN 860.0376
THR 870.0327
VAL 880.0175
THR 890.0222
ILE 900.0190
ILE 910.0197
ALA 920.0135
GLN 930.0077
TYR 940.0062
LYS 950.0081

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.