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<R2> analysis for 2607310738051748649

---  normal mode 7  ---

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 = 0.2273
PRO 10.2273
GLU 20.1511
PHE 30.0958
LEU 40.0183
GLY 50.0137
GLU 60.0231
GLU 70.0218
ASP 80.0116
ILE 90.0180
PRO 100.0186
ARG 110.0169
GLU 120.0163
PRO 130.0137
ARG 140.0143
ARG 150.0121
ILE 160.0106
VAL 170.0082
ILE 180.0089
HIS 190.0097
ARG 200.0126
GLY 210.0181
SER 220.0233
THR 230.0237
GLY 240.0182
LEU 250.0143
GLY 260.0186
PHE 270.0163
ASN 280.0161
ILE 290.0123
VAL 300.0122
GLY 310.0088
GLY 320.0086
GLU 330.0102
ASP 340.0085
GLY 350.0067
GLU 360.0014
GLY 370.0016
ILE 380.0041
PHE 390.0077
ILE 400.0114
SER 410.0158
PHE 420.0194
ILE 430.0201
LEU 440.0243
ALA 450.0280
GLY 460.0274
GLY 470.0225
PRO 480.0174
ALA 490.0156
ASP 500.0212
LEU 510.0216
SER 520.0177
GLY 530.0214
GLU 540.0176
LEU 550.0145
ARG 560.0157
LYS 570.0167
GLY 580.0142
ASP 590.0115
ARG 600.0071
ILE 610.0035
ILE 620.0053
SER 630.0051
VAL 640.0035
ASN 650.0063
SER 660.0116
VAL 670.0110
ASP 680.0102
LEU 690.0065
ARG 700.0066
ALA 710.0092
ALA 720.0102
SER 730.0127
HIS 740.0132
GLU 750.0175
GLN 760.0151
ALA 770.0103
ALA 780.0144
ALA 790.0167
ALA 800.0119
LEU 810.0103
LYS 820.0158
ASN 830.0155
ALA 840.0098
GLY 850.0096
GLN 860.0085
THR 870.0035
VAL 880.0025
THR 890.0034
ILE 900.0042
ILE 910.0077
ALA 920.0091
GLN 930.0120
TYR 940.0151
LYS 950.0154

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.