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<R2> analysis for 2607310738051748649

---  normal mode 70  ---

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 = 0.0765
PRO 10.0352
GLU 20.0305
PHE 30.0158
LEU 40.0563
GLY 50.0288
GLU 60.0355
GLU 70.0228
ASP 80.0241
ILE 90.0193
PRO 100.0207
ARG 110.0439
GLU 120.0324
PRO 130.0247
ARG 140.0096
ARG 150.0154
ILE 160.0292
VAL 170.0236
ILE 180.0095
HIS 190.0209
ARG 200.0185
GLY 210.0281
SER 220.0355
THR 230.0236
GLY 240.0268
LEU 250.0113
GLY 260.0175
PHE 270.0150
ASN 280.0255
ILE 290.0216
VAL 300.0371
GLY 310.0133
GLY 320.0186
GLU 330.0662
ASP 340.0176
GLY 350.0422
GLU 360.0750
GLY 370.0168
ILE 380.0135
PHE 390.0235
ILE 400.0154
SER 410.0204
PHE 420.0263
ILE 430.0275
LEU 440.0322
ALA 450.0399
GLY 460.0605
GLY 470.0303
PRO 480.0108
ALA 490.0234
ASP 500.0207
LEU 510.0244
SER 520.0272
GLY 530.0210
GLU 540.0339
LEU 550.0193
ARG 560.0049
LYS 570.0070
GLY 580.0153
ASP 590.0164
ARG 600.0279
ILE 610.0171
ILE 620.0213
SER 630.0106
VAL 640.0029
ASN 650.0134
SER 660.0220
VAL 670.0083
ASP 680.0101
LEU 690.0096
ARG 700.0150
ALA 710.0180
ALA 720.0258
SER 730.0266
HIS 740.0147
GLU 750.0765
GLN 760.0390
ALA 770.0238
ALA 780.0279
ALA 790.0621
ALA 800.0187
LEU 810.0123
LYS 820.0271
ASN 830.0614
ALA 840.0282
GLY 850.0376
GLN 860.0215
THR 870.0257
VAL 880.0135
THR 890.0162
ILE 900.0107
ILE 910.0116
ALA 920.0246
GLN 930.0330
TYR 940.0155
LYS 950.0118

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.