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<R2> analysis for 2607310738051748649

---  normal mode 53  ---

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 = 0.0817
PRO 10.0343
GLU 20.0686
PHE 30.0682
LEU 40.0130
GLY 50.0653
GLU 60.0730
GLU 70.0333
ASP 80.0817
ILE 90.0641
PRO 100.0326
ARG 110.0487
GLU 120.0101
PRO 130.0312
ARG 140.0159
ARG 150.0322
ILE 160.0180
VAL 170.0201
ILE 180.0063
HIS 190.0034
ARG 200.0157
GLY 210.0309
SER 220.0585
THR 230.0339
GLY 240.0352
LEU 250.0223
GLY 260.0190
PHE 270.0179
ASN 280.0114
ILE 290.0146
VAL 300.0164
GLY 310.0239
GLY 320.0226
GLU 330.0152
ASP 340.0535
GLY 350.0294
GLU 360.0208
GLY 370.0136
ILE 380.0085
PHE 390.0121
ILE 400.0206
SER 410.0225
PHE 420.0310
ILE 430.0182
LEU 440.0116
ALA 450.0192
GLY 460.0177
GLY 470.0117
PRO 480.0167
ALA 490.0201
ASP 500.0169
LEU 510.0182
SER 520.0124
GLY 530.0186
GLU 540.0106
LEU 550.0206
ARG 560.0258
LYS 570.0250
GLY 580.0131
ASP 590.0137
ARG 600.0097
ILE 610.0075
ILE 620.0040
SER 630.0126
VAL 640.0062
ASN 650.0118
SER 660.0261
VAL 670.0148
ASP 680.0172
LEU 690.0089
ARG 700.0151
ALA 710.0233
ALA 720.0151
SER 730.0195
HIS 740.0142
GLU 750.0265
GLN 760.0255
ALA 770.0119
ALA 780.0216
ALA 790.0218
ALA 800.0142
LEU 810.0104
LYS 820.0096
ASN 830.0170
ALA 840.0141
GLY 850.0148
GLN 860.0097
THR 870.0108
VAL 880.0084
THR 890.0244
ILE 900.0140
ILE 910.0160
ALA 920.0135
GLN 930.0174
TYR 940.0170
LYS 950.0325

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.