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<R2> analysis for 2607310738051748649

---  normal mode 59  ---

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 = 0.1036
PRO 10.0220
GLU 20.0432
PHE 30.0857
LEU 40.1036
GLY 50.0429
GLU 60.0318
GLU 70.0345
ASP 80.0303
ILE 90.0195
PRO 100.0434
ARG 110.0232
GLU 120.0160
PRO 130.0425
ARG 140.0304
ARG 150.0323
ILE 160.0166
VAL 170.0233
ILE 180.0195
HIS 190.0269
ARG 200.0295
GLY 210.0202
SER 220.0303
THR 230.0230
GLY 240.0199
LEU 250.0082
GLY 260.0125
PHE 270.0167
ASN 280.0231
ILE 290.0053
VAL 300.0051
GLY 310.0149
GLY 320.0155
GLU 330.0182
ASP 340.0522
GLY 350.0274
GLU 360.0180
GLY 370.0147
ILE 380.0162
PHE 390.0169
ILE 400.0062
SER 410.0096
PHE 420.0106
ILE 430.0110
LEU 440.0041
ALA 450.0278
GLY 460.0284
GLY 470.0088
PRO 480.0091
ALA 490.0182
ASP 500.0221
LEU 510.0262
SER 520.0244
GLY 530.0402
GLU 540.0196
LEU 550.0189
ARG 560.0158
LYS 570.0139
GLY 580.0127
ASP 590.0052
ARG 600.0164
ILE 610.0175
ILE 620.0289
SER 630.0264
VAL 640.0124
ASN 650.0041
SER 660.0131
VAL 670.0146
ASP 680.0261
LEU 690.0212
ARG 700.0119
ALA 710.0108
ALA 720.0156
SER 730.0244
HIS 740.0069
GLU 750.0125
GLN 760.0373
ALA 770.0267
ALA 780.0251
ALA 790.0092
ALA 800.0100
LEU 810.0258
LYS 820.0705
ASN 830.0667
ALA 840.0434
GLY 850.0248
GLN 860.0189
THR 870.0187
VAL 880.0136
THR 890.0146
ILE 900.0086
ILE 910.0162
ALA 920.0127
GLN 930.0154
TYR 940.0179
LYS 950.0167

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.