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<R2> analysis for 2607310738051748649

---  normal mode 68  ---

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 = 0.1655
PRO 10.0952
GLU 20.1655
PHE 30.1415
LEU 40.0663
GLY 50.0264
GLU 60.0219
GLU 70.0156
ASP 80.0169
ILE 90.0038
PRO 100.0127
ARG 110.0143
GLU 120.0176
PRO 130.0131
ARG 140.0059
ARG 150.0137
ILE 160.0098
VAL 170.0101
ILE 180.0040
HIS 190.0085
ARG 200.0103
GLY 210.0159
SER 220.0336
THR 230.0327
GLY 240.0156
LEU 250.0111
GLY 260.0106
PHE 270.0059
ASN 280.0220
ILE 290.0182
VAL 300.0346
GLY 310.0145
GLY 320.0128
GLU 330.0101
ASP 340.0075
GLY 350.0093
GLU 360.0113
GLY 370.0057
ILE 380.0085
PHE 390.0125
ILE 400.0171
SER 410.0239
PHE 420.0114
ILE 430.0082
LEU 440.0181
ALA 450.0178
GLY 460.0349
GLY 470.0097
PRO 480.0075
ALA 490.0023
ASP 500.0082
LEU 510.0248
SER 520.0108
GLY 530.0134
GLU 540.0245
LEU 550.0197
ARG 560.0216
LYS 570.0202
GLY 580.0181
ASP 590.0140
ARG 600.0152
ILE 610.0153
ILE 620.0192
SER 630.0138
VAL 640.0104
ASN 650.0087
SER 660.0135
VAL 670.0163
ASP 680.0101
LEU 690.0132
ARG 700.0272
ALA 710.0142
ALA 720.0098
SER 730.0077
HIS 740.0046
GLU 750.0149
GLN 760.0069
ALA 770.0062
ALA 780.0122
ALA 790.0373
ALA 800.0076
LEU 810.0055
LYS 820.0169
ASN 830.0252
ALA 840.0135
GLY 850.0099
GLN 860.0079
THR 870.0142
VAL 880.0110
THR 890.0063
ILE 900.0051
ILE 910.0067
ALA 920.0069
GLN 930.0126
TYR 940.0118
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.