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<R2> analysis for 2607310738051748649

---  normal mode 8  ---

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 = 0.2221
PRO 10.2221
GLU 20.1141
PHE 30.1039
LEU 40.0371
GLY 50.0309
GLU 60.0206
GLU 70.0243
ASP 80.0154
ILE 90.0157
PRO 100.0206
ARG 110.0222
GLU 120.0209
PRO 130.0150
ARG 140.0170
ARG 150.0179
ILE 160.0185
VAL 170.0213
ILE 180.0200
HIS 190.0228
ARG 200.0180
GLY 210.0191
SER 220.0169
THR 230.0117
GLY 240.0099
LEU 250.0113
GLY 260.0135
PHE 270.0118
ASN 280.0107
ILE 290.0102
VAL 300.0155
GLY 310.0174
GLY 320.0169
GLU 330.0239
ASP 340.0264
GLY 350.0195
GLU 360.0178
GLY 370.0117
ILE 380.0092
PHE 390.0117
ILE 400.0132
SER 410.0180
PHE 420.0189
ILE 430.0190
LEU 440.0204
ALA 450.0269
GLY 460.0280
GLY 470.0214
PRO 480.0208
ALA 490.0185
ASP 500.0243
LEU 510.0282
SER 520.0254
GLY 530.0258
GLU 540.0218
LEU 550.0177
ARG 560.0183
LYS 570.0196
GLY 580.0181
ASP 590.0145
ARG 600.0101
ILE 610.0047
ILE 620.0025
SER 630.0066
VAL 640.0098
ASN 650.0164
SER 660.0186
VAL 670.0146
ASP 680.0107
LEU 690.0073
ARG 700.0067
ALA 710.0137
ALA 720.0144
SER 730.0183
HIS 740.0156
GLU 750.0176
GLN 760.0164
ALA 770.0094
ALA 780.0091
ALA 790.0141
ALA 800.0125
LEU 810.0077
LYS 820.0106
ASN 830.0171
ALA 840.0163
GLY 850.0213
GLN 860.0227
THR 870.0232
VAL 880.0173
THR 890.0171
ILE 900.0117
ILE 910.0106
ALA 920.0109
GLN 930.0142
TYR 940.0174
LYS 950.0168

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.