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<R2> analysis for 2607310738051748649

---  normal mode 10  ---

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 = 0.2036
PRO 10.2036
GLU 20.0683
PHE 30.1000
LEU 40.0899
GLY 50.0868
GLU 60.0562
GLU 70.0655
ASP 80.0601
ILE 90.0238
PRO 100.0064
ARG 110.0077
GLU 120.0202
PRO 130.0220
ARG 140.0230
ARG 150.0211
ILE 160.0181
VAL 170.0156
ILE 180.0162
HIS 190.0211
ARG 200.0219
GLY 210.0307
SER 220.0437
THR 230.0306
GLY 240.0214
LEU 250.0152
GLY 260.0178
PHE 270.0120
ASN 280.0093
ILE 290.0099
VAL 300.0137
GLY 310.0174
GLY 320.0179
GLU 330.0241
ASP 340.0321
GLY 350.0276
GLU 360.0256
GLY 370.0198
ILE 380.0148
PHE 390.0166
ILE 400.0163
SER 410.0171
PHE 420.0174
ILE 430.0188
LEU 440.0249
ALA 450.0364
GLY 460.0389
GLY 470.0291
PRO 480.0247
ALA 490.0181
ASP 500.0277
LEU 510.0301
SER 520.0223
GLY 530.0247
GLU 540.0219
LEU 550.0187
ARG 560.0197
LYS 570.0188
GLY 580.0185
ASP 590.0177
ARG 600.0175
ILE 610.0143
ILE 620.0153
SER 630.0115
VAL 640.0054
ASN 650.0051
SER 660.0117
VAL 670.0122
ASP 680.0147
LEU 690.0138
ARG 700.0194
ALA 710.0235
ALA 720.0188
SER 730.0185
HIS 740.0118
GLU 750.0129
GLN 760.0152
ALA 770.0084
ALA 780.0058
ALA 790.0146
ALA 800.0107
LEU 810.0062
LYS 820.0162
ASN 830.0198
ALA 840.0119
GLY 850.0166
GLN 860.0199
THR 870.0133
VAL 880.0071
THR 890.0081
ILE 900.0112
ILE 910.0166
ALA 920.0187
GLN 930.0179
TYR 940.0115
LYS 950.0087

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.