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<R2> analysis for 2607310738051748649

---  normal mode 40  ---

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 = 0.1329
PRO 10.0567
GLU 20.0968
PHE 30.0609
LEU 40.0298
GLY 50.0323
GLU 60.0131
GLU 70.0116
ASP 80.0243
ILE 90.0238
PRO 100.0213
ARG 110.0259
GLU 120.0296
PRO 130.0277
ARG 140.0273
ARG 150.0237
ILE 160.0209
VAL 170.0092
ILE 180.0127
HIS 190.0070
ARG 200.0017
GLY 210.0031
SER 220.0190
THR 230.0224
GLY 240.0068
LEU 250.0042
GLY 260.0036
PHE 270.0049
ASN 280.0101
ILE 290.0201
VAL 300.0190
GLY 310.0168
GLY 320.0138
GLU 330.0291
ASP 340.0310
GLY 350.0336
GLU 360.0273
GLY 370.0174
ILE 380.0147
PHE 390.0158
ILE 400.0175
SER 410.0166
PHE 420.0206
ILE 430.0100
LEU 440.0095
ALA 450.0273
GLY 460.0259
GLY 470.0083
PRO 480.0092
ALA 490.0071
ASP 500.0089
LEU 510.0263
SER 520.0113
GLY 530.0049
GLU 540.0192
LEU 550.0195
ARG 560.0288
LYS 570.0280
GLY 580.0221
ASP 590.0200
ARG 600.0096
ILE 610.0063
ILE 620.0043
SER 630.0154
VAL 640.0200
ASN 650.0332
SER 660.1329
VAL 670.0350
ASP 680.0148
LEU 690.0106
ARG 700.0136
ALA 710.0191
ALA 720.0093
SER 730.0180
HIS 740.0218
GLU 750.0553
GLN 760.0239
ALA 770.0293
ALA 780.0550
ALA 790.0625
ALA 800.0284
LEU 810.0268
LYS 820.0134
ASN 830.0129
ALA 840.0166
GLY 850.0112
GLN 860.0062
THR 870.0092
VAL 880.0191
THR 890.0218
ILE 900.0130
ILE 910.0103
ALA 920.0213
GLN 930.0205
TYR 940.0206
LYS 950.0223

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.