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<R2> analysis for 2607310738051748649

---  normal mode 88  ---

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 = 0.1509
PRO 10.0544
GLU 20.1331
PHE 30.0874
LEU 40.1145
GLY 50.1509
GLU 60.0644
GLU 70.0756
ASP 80.0518
ILE 90.0354
PRO 100.0240
ARG 110.0151
GLU 120.0365
PRO 130.0188
ARG 140.0118
ARG 150.0218
ILE 160.0128
VAL 170.0204
ILE 180.0038
HIS 190.0061
ARG 200.0093
GLY 210.0278
SER 220.0113
THR 230.0057
GLY 240.0033
LEU 250.0060
GLY 260.0089
PHE 270.0058
ASN 280.0153
ILE 290.0053
VAL 300.0054
GLY 310.0050
GLY 320.0047
GLU 330.0194
ASP 340.0143
GLY 350.0111
GLU 360.0058
GLY 370.0060
ILE 380.0050
PHE 390.0032
ILE 400.0035
SER 410.0146
PHE 420.0167
ILE 430.0096
LEU 440.0161
ALA 450.0154
GLY 460.0180
GLY 470.0066
PRO 480.0096
ALA 490.0101
ASP 500.0139
LEU 510.0226
SER 520.0257
GLY 530.0265
GLU 540.0145
LEU 550.0082
ARG 560.0133
LYS 570.0126
GLY 580.0137
ASP 590.0112
ARG 600.0074
ILE 610.0065
ILE 620.0106
SER 630.0044
VAL 640.0075
ASN 650.0123
SER 660.0091
VAL 670.0120
ASP 680.0146
LEU 690.0103
ARG 700.0137
ALA 710.0108
ALA 720.0054
SER 730.0039
HIS 740.0111
GLU 750.0161
GLN 760.0120
ALA 770.0070
ALA 780.0150
ALA 790.0197
ALA 800.0110
LEU 810.0216
LYS 820.0213
ASN 830.0214
ALA 840.0243
GLY 850.0283
GLN 860.0205
THR 870.0090
VAL 880.0112
THR 890.0047
ILE 900.0049
ILE 910.0105
ALA 920.0069
GLN 930.0087
TYR 940.0159
LYS 950.0206

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.