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<R2> analysis for 2607310738051748649

---  normal mode 63  ---

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 = 0.1195
PRO 10.0185
GLU 20.0302
PHE 30.0630
LEU 40.0470
GLY 50.0362
GLU 60.0404
GLU 70.0278
ASP 80.0244
ILE 90.0257
PRO 100.0029
ARG 110.0130
GLU 120.0140
PRO 130.0150
ARG 140.0250
ARG 150.0298
ILE 160.0203
VAL 170.0172
ILE 180.0124
HIS 190.0167
ARG 200.0331
GLY 210.0513
SER 220.0774
THR 230.1195
GLY 240.0252
LEU 250.0124
GLY 260.0100
PHE 270.0071
ASN 280.0246
ILE 290.0185
VAL 300.0269
GLY 310.0094
GLY 320.0118
GLU 330.0139
ASP 340.0318
GLY 350.0199
GLU 360.0152
GLY 370.0086
ILE 380.0052
PHE 390.0154
ILE 400.0181
SER 410.0209
PHE 420.0176
ILE 430.0148
LEU 440.0191
ALA 450.0225
GLY 460.0063
GLY 470.0181
PRO 480.0134
ALA 490.0057
ASP 500.0077
LEU 510.0221
SER 520.0094
GLY 530.0096
GLU 540.0042
LEU 550.0132
ARG 560.0189
LYS 570.0242
GLY 580.0227
ASP 590.0105
ARG 600.0088
ILE 610.0135
ILE 620.0200
SER 630.0235
VAL 640.0210
ASN 650.0175
SER 660.0393
VAL 670.0342
ASP 680.0263
LEU 690.0209
ARG 700.0255
ALA 710.0101
ALA 720.0086
SER 730.0098
HIS 740.0081
GLU 750.0159
GLN 760.0054
ALA 770.0044
ALA 780.0081
ALA 790.0049
ALA 800.0128
LEU 810.0036
LYS 820.0171
ASN 830.0134
ALA 840.0233
GLY 850.0795
GLN 860.0597
THR 870.0338
VAL 880.0130
THR 890.0124
ILE 900.0204
ILE 910.0238
ALA 920.0197
GLN 930.0147
TYR 940.0099
LYS 950.0219

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.