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<R2> analysis for 2607310738051748649

---  normal mode 48  ---

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 = 0.1390
PRO 10.0061
GLU 20.0405
PHE 30.0254
LEU 40.0174
GLY 50.0139
GLU 60.0218
GLU 70.0249
ASP 80.0209
ILE 90.0234
PRO 100.0107
ARG 110.0162
GLU 120.0236
PRO 130.0601
ARG 140.0400
ARG 150.0265
ILE 160.0114
VAL 170.0160
ILE 180.0168
HIS 190.0337
ARG 200.0271
GLY 210.0263
SER 220.1390
THR 230.0843
GLY 240.0116
LEU 250.0132
GLY 260.0082
PHE 270.0101
ASN 280.0177
ILE 290.0181
VAL 300.0179
GLY 310.0112
GLY 320.0147
GLU 330.0190
ASP 340.0129
GLY 350.0043
GLU 360.0063
GLY 370.0150
ILE 380.0144
PHE 390.0141
ILE 400.0172
SER 410.0226
PHE 420.0134
ILE 430.0085
LEU 440.0148
ALA 450.0192
GLY 460.0180
GLY 470.0119
PRO 480.0135
ALA 490.0123
ASP 500.0142
LEU 510.0260
SER 520.0166
GLY 530.0370
GLU 540.0289
LEU 550.0142
ARG 560.0210
LYS 570.0100
GLY 580.0142
ASP 590.0090
ARG 600.0033
ILE 610.0082
ILE 620.0117
SER 630.0128
VAL 640.0082
ASN 650.0150
SER 660.0336
VAL 670.0131
ASP 680.0256
LEU 690.0202
ARG 700.0158
ALA 710.0158
ALA 720.0169
SER 730.0065
HIS 740.0079
GLU 750.0290
GLN 760.0228
ALA 770.0144
ALA 780.0086
ALA 790.0329
ALA 800.0186
LEU 810.0150
LYS 820.0116
ASN 830.0241
ALA 840.0153
GLY 850.0229
GLN 860.0380
THR 870.0371
VAL 880.0144
THR 890.0109
ILE 900.0067
ILE 910.0122
ALA 920.0110
GLN 930.0204
TYR 940.0279
LYS 950.0527

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.