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<R2> analysis for 2607310738051748649

---  normal mode 82  ---

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 = 0.1519
PRO 10.0248
GLU 20.0172
PHE 30.0055
LEU 40.0293
GLY 50.0504
GLU 60.0148
GLU 70.0595
ASP 80.0293
ILE 90.0197
PRO 100.0467
ARG 110.0263
GLU 120.0376
PRO 130.0276
ARG 140.0159
ARG 150.0402
ILE 160.0257
VAL 170.0224
ILE 180.0086
HIS 190.0221
ARG 200.0066
GLY 210.0924
SER 220.1519
THR 230.0572
GLY 240.0431
LEU 250.0171
GLY 260.0121
PHE 270.0208
ASN 280.0257
ILE 290.0084
VAL 300.0048
GLY 310.0079
GLY 320.0148
GLU 330.0145
ASP 340.0131
GLY 350.0116
GLU 360.0149
GLY 370.0115
ILE 380.0058
PHE 390.0097
ILE 400.0139
SER 410.0146
PHE 420.0132
ILE 430.0178
LEU 440.0037
ALA 450.0457
GLY 460.0669
GLY 470.0092
PRO 480.0109
ALA 490.0119
ASP 500.0138
LEU 510.0215
SER 520.0266
GLY 530.0203
GLU 540.0243
LEU 550.0192
ARG 560.0198
LYS 570.0254
GLY 580.0064
ASP 590.0093
ARG 600.0133
ILE 610.0057
ILE 620.0147
SER 630.0131
VAL 640.0174
ASN 650.0192
SER 660.0384
VAL 670.0209
ASP 680.0127
LEU 690.0090
ARG 700.0224
ALA 710.0155
ALA 720.0125
SER 730.0151
HIS 740.0144
GLU 750.0211
GLN 760.0165
ALA 770.0115
ALA 780.0108
ALA 790.0113
ALA 800.0185
LEU 810.0191
LYS 820.0394
ASN 830.0798
ALA 840.0154
GLY 850.0510
GLN 860.0602
THR 870.0418
VAL 880.0250
THR 890.0088
ILE 900.0101
ILE 910.0196
ALA 920.0150
GLN 930.0161
TYR 940.0357
LYS 950.0464

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.