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<R2> analysis for 2607310738051748649

---  normal mode 15  ---

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 = 0.1834
PRO 10.0106
GLU 20.0103
PHE 30.0087
LEU 40.0099
GLY 50.0093
GLU 60.0091
GLU 70.0122
ASP 80.0103
ILE 90.0098
PRO 100.0108
ARG 110.0099
GLU 120.0104
PRO 130.0090
ARG 140.0127
ARG 150.0193
ILE 160.0152
VAL 170.0185
ILE 180.0138
HIS 190.0188
ARG 200.0272
GLY 210.0389
SER 220.1834
THR 230.0981
GLY 240.0629
LEU 250.0224
GLY 260.0284
PHE 270.0102
ASN 280.0183
ILE 290.0276
VAL 300.0310
GLY 310.0201
GLY 320.0065
GLU 330.0156
ASP 340.0586
GLY 350.0433
GLU 360.0392
GLY 370.0156
ILE 380.0059
PHE 390.0180
ILE 400.0163
SER 410.0202
PHE 420.0096
ILE 430.0055
LEU 440.0346
ALA 450.0586
GLY 460.0629
GLY 470.0430
PRO 480.0246
ALA 490.0088
ASP 500.0265
LEU 510.0293
SER 520.0137
GLY 530.0244
GLU 540.0140
LEU 550.0081
ARG 560.0085
LYS 570.0101
GLY 580.0135
ASP 590.0111
ARG 600.0123
ILE 610.0063
ILE 620.0063
SER 630.0051
VAL 640.0073
ASN 650.0086
SER 660.0167
VAL 670.0277
ASP 680.0305
LEU 690.0208
ARG 700.0251
ALA 710.0434
ALA 720.0375
SER 730.0348
HIS 740.0320
GLU 750.0637
GLN 760.0568
ALA 770.0318
ALA 780.0526
ALA 790.0771
ALA 800.0287
LEU 810.0181
LYS 820.0541
ASN 830.0422
ALA 840.0140
GLY 850.0357
GLN 860.0436
THR 870.0332
VAL 880.0252
THR 890.0204
ILE 900.0132
ILE 910.0088
ALA 920.0078
GLN 930.0080
TYR 940.0095
LYS 950.0129

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.