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<R2> analysis for 2607310738051748649

---  normal mode 12  ---

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 = 0.1002
PRO 10.0850
GLU 20.0898
PHE 30.0606
LEU 40.0567
GLY 50.0481
GLU 60.0548
GLU 70.1002
ASP 80.0946
ILE 90.0448
PRO 100.0341
ARG 110.0203
GLU 120.0028
PRO 130.0119
ARG 140.0129
ARG 150.0140
ILE 160.0123
VAL 170.0125
ILE 180.0115
HIS 190.0146
ARG 200.0119
GLY 210.0157
SER 220.0246
THR 230.0094
GLY 240.0064
LEU 250.0051
GLY 260.0082
PHE 270.0092
ASN 280.0093
ILE 290.0092
VAL 300.0128
GLY 310.0181
GLY 320.0204
GLU 330.0289
ASP 340.0368
GLY 350.0285
GLU 360.0252
GLY 370.0177
ILE 380.0125
PHE 390.0120
ILE 400.0128
SER 410.0142
PHE 420.0146
ILE 430.0147
LEU 440.0143
ALA 450.0199
GLY 460.0202
GLY 470.0142
PRO 480.0128
ALA 490.0112
ASP 500.0163
LEU 510.0172
SER 520.0123
GLY 530.0107
GLU 540.0116
LEU 550.0126
ARG 560.0135
LYS 570.0154
GLY 580.0122
ASP 590.0116
ARG 600.0119
ILE 610.0117
ILE 620.0135
SER 630.0114
VAL 640.0071
ASN 650.0066
SER 660.0078
VAL 670.0070
ASP 680.0113
LEU 690.0116
ARG 700.0174
ALA 710.0210
ALA 720.0172
SER 730.0212
HIS 740.0180
GLU 750.0203
GLN 760.0159
ALA 770.0108
ALA 780.0128
ALA 790.0147
ALA 800.0088
LEU 810.0062
LYS 820.0129
ASN 830.0141
ALA 840.0090
GLY 850.0132
GLN 860.0152
THR 870.0123
VAL 880.0066
THR 890.0092
ILE 900.0106
ILE 910.0138
ALA 920.0134
GLN 930.0088
TYR 940.0059
LYS 950.0144

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.