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<R2> analysis for 2607310738051748649

---  normal mode 103  ---

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 = 0.1272
PRO 10.0086
GLU 20.0075
PHE 30.0202
LEU 40.0441
GLY 50.0718
GLU 60.0414
GLU 70.0201
ASP 80.0107
ILE 90.0139
PRO 100.0253
ARG 110.0179
GLU 120.0253
PRO 130.0137
ARG 140.0059
ARG 150.0166
ILE 160.0271
VAL 170.0317
ILE 180.0143
HIS 190.0170
ARG 200.0150
GLY 210.0565
SER 220.0427
THR 230.0367
GLY 240.0303
LEU 250.0171
GLY 260.0314
PHE 270.0093
ASN 280.0286
ILE 290.0236
VAL 300.0093
GLY 310.0253
GLY 320.0152
GLU 330.0317
ASP 340.0223
GLY 350.0605
GLU 360.0480
GLY 370.0340
ILE 380.0076
PHE 390.0121
ILE 400.0168
SER 410.0257
PHE 420.0096
ILE 430.0105
LEU 440.0471
ALA 450.1272
GLY 460.0712
GLY 470.0205
PRO 480.0185
ALA 490.0286
ASP 500.0323
LEU 510.0371
SER 520.0302
GLY 530.0496
GLU 540.0330
LEU 550.0139
ARG 560.0116
LYS 570.0312
GLY 580.0279
ASP 590.0124
ARG 600.0165
ILE 610.0078
ILE 620.0126
SER 630.0175
VAL 640.0184
ASN 650.0335
SER 660.0303
VAL 670.0484
ASP 680.0386
LEU 690.0219
ARG 700.0420
ALA 710.0566
ALA 720.0305
SER 730.0311
HIS 740.0201
GLU 750.0147
GLN 760.0192
ALA 770.0139
ALA 780.0173
ALA 790.0745
ALA 800.0481
LEU 810.0236
LYS 820.0248
ASN 830.0366
ALA 840.0177
GLY 850.0338
GLN 860.0179
THR 870.0186
VAL 880.0114
THR 890.0108
ILE 900.0093
ILE 910.0058
ALA 920.0045
GLN 930.0045
TYR 940.0088
LYS 950.0316

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.