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<R2> analysis for 2607310738051748649

---  normal mode 22  ---

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 = 0.1883
PRO 10.0288
GLU 20.0292
PHE 30.0294
LEU 40.0269
GLY 50.0161
GLU 60.0101
GLU 70.0055
ASP 80.0070
ILE 90.0146
PRO 100.0148
ARG 110.0111
GLU 120.0110
PRO 130.0078
ARG 140.0085
ARG 150.0078
ILE 160.0073
VAL 170.0092
ILE 180.0078
HIS 190.0123
ARG 200.0096
GLY 210.0104
SER 220.0467
THR 230.0377
GLY 240.0144
LEU 250.0070
GLY 260.0131
PHE 270.0058
ASN 280.0086
ILE 290.0064
VAL 300.0044
GLY 310.0100
GLY 320.0076
GLU 330.0286
ASP 340.0486
GLY 350.0106
GLU 360.0283
GLY 370.0206
ILE 380.0126
PHE 390.0105
ILE 400.0097
SER 410.0117
PHE 420.0073
ILE 430.0028
LEU 440.0151
ALA 450.0299
GLY 460.0348
GLY 470.0197
PRO 480.0101
ALA 490.0043
ASP 500.0131
LEU 510.0185
SER 520.0108
GLY 530.0132
GLU 540.0110
LEU 550.0076
ARG 560.0131
LYS 570.0141
GLY 580.0156
ASP 590.0105
ARG 600.0129
ILE 610.0135
ILE 620.0152
SER 630.0086
VAL 640.0083
ASN 650.0195
SER 660.1883
VAL 670.0327
ASP 680.0282
LEU 690.0240
ARG 700.0293
ALA 710.0271
ALA 720.0207
SER 730.0175
HIS 740.0121
GLU 750.0232
GLN 760.0210
ALA 770.0143
ALA 780.0106
ALA 790.0126
ALA 800.0106
LEU 810.0085
LYS 820.0100
ASN 830.0105
ALA 840.0094
GLY 850.0143
GLN 860.0183
THR 870.0132
VAL 880.0072
THR 890.0111
ILE 900.0065
ILE 910.0056
ALA 920.0078
GLN 930.0095
TYR 940.0115
LYS 950.0094

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.