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<R2> analysis for 2607310738051748649

---  normal mode 39  ---

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 = 0.0581
PRO 10.0074
GLU 20.0240
PHE 30.0154
LEU 40.0033
GLY 50.0092
GLU 60.0051
GLU 70.0094
ASP 80.0184
ILE 90.0129
PRO 100.0149
ARG 110.0103
GLU 120.0110
PRO 130.0375
ARG 140.0266
ARG 150.0230
ILE 160.0174
VAL 170.0087
ILE 180.0107
HIS 190.0238
ARG 200.0239
GLY 210.0332
SER 220.0133
THR 230.0166
GLY 240.0258
LEU 250.0181
GLY 260.0143
PHE 270.0199
ASN 280.0243
ILE 290.0268
VAL 300.0216
GLY 310.0047
GLY 320.0060
GLU 330.0141
ASP 340.0327
GLY 350.0140
GLU 360.0107
GLY 370.0040
ILE 380.0089
PHE 390.0240
ILE 400.0311
SER 410.0492
PHE 420.0392
ILE 430.0264
LEU 440.0198
ALA 450.0442
GLY 460.0511
GLY 470.0155
PRO 480.0153
ALA 490.0106
ASP 500.0177
LEU 510.0167
SER 520.0136
GLY 530.0370
GLU 540.0283
LEU 550.0196
ARG 560.0351
LYS 570.0581
GLY 580.0391
ASP 590.0157
ARG 600.0113
ILE 610.0099
ILE 620.0147
SER 630.0122
VAL 640.0141
ASN 650.0290
SER 660.0344
VAL 670.0313
ASP 680.0468
LEU 690.0136
ARG 700.0202
ALA 710.0128
ALA 720.0120
SER 730.0280
HIS 740.0184
GLU 750.0392
GLN 760.0185
ALA 770.0106
ALA 780.0156
ALA 790.0205
ALA 800.0203
LEU 810.0266
LYS 820.0473
ASN 830.0545
ALA 840.0410
GLY 850.0387
GLN 860.0282
THR 870.0150
VAL 880.0154
THR 890.0180
ILE 900.0067
ILE 910.0087
ALA 920.0101
GLN 930.0152
TYR 940.0170
LYS 950.0296

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.