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<R2> analysis for 2607310738051748649

---  normal mode 74  ---

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 = 0.0874
PRO 10.0204
GLU 20.0131
PHE 30.0066
LEU 40.0070
GLY 50.0222
GLU 60.0072
GLU 70.0137
ASP 80.0219
ILE 90.0087
PRO 100.0147
ARG 110.0135
GLU 120.0174
PRO 130.0121
ARG 140.0031
ARG 150.0336
ILE 160.0132
VAL 170.0255
ILE 180.0131
HIS 190.0231
ARG 200.0272
GLY 210.0739
SER 220.0600
THR 230.0251
GLY 240.0587
LEU 250.0208
GLY 260.0062
PHE 270.0116
ASN 280.0301
ILE 290.0373
VAL 300.0445
GLY 310.0074
GLY 320.0218
GLU 330.0631
ASP 340.0684
GLY 350.0412
GLU 360.0276
GLY 370.0115
ILE 380.0191
PHE 390.0208
ILE 400.0141
SER 410.0113
PHE 420.0145
ILE 430.0156
LEU 440.0288
ALA 450.0352
GLY 460.0468
GLY 470.0254
PRO 480.0073
ALA 490.0183
ASP 500.0208
LEU 510.0874
SER 520.0342
GLY 530.0183
GLU 540.0326
LEU 550.0226
ARG 560.0204
LYS 570.0175
GLY 580.0142
ASP 590.0103
ARG 600.0172
ILE 610.0124
ILE 620.0067
SER 630.0017
VAL 640.0101
ASN 650.0159
SER 660.0327
VAL 670.0103
ASP 680.0059
LEU 690.0152
ARG 700.0189
ALA 710.0253
ALA 720.0271
SER 730.0410
HIS 740.0388
GLU 750.0529
GLN 760.0093
ALA 770.0168
ALA 780.0264
ALA 790.0223
ALA 800.0139
LEU 810.0200
LYS 820.0168
ASN 830.0572
ALA 840.0155
GLY 850.0473
GLN 860.0270
THR 870.0192
VAL 880.0161
THR 890.0143
ILE 900.0046
ILE 910.0069
ALA 920.0050
GLN 930.0130
TYR 940.0067
LYS 950.0241

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.