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<R2> analysis for 2607310738051748649

---  normal mode 51  ---

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 = 0.0990
PRO 10.0071
GLU 20.0184
PHE 30.0303
LEU 40.0148
GLY 50.0246
GLU 60.0270
GLU 70.0170
ASP 80.0255
ILE 90.0318
PRO 100.0286
ARG 110.0277
GLU 120.0239
PRO 130.0171
ARG 140.0126
ARG 150.0212
ILE 160.0166
VAL 170.0351
ILE 180.0330
HIS 190.0372
ARG 200.0231
GLY 210.0640
SER 220.0346
THR 230.0408
GLY 240.0275
LEU 250.0037
GLY 260.0139
PHE 270.0074
ASN 280.0133
ILE 290.0089
VAL 300.0198
GLY 310.0441
GLY 320.0368
GLU 330.0207
ASP 340.0990
GLY 350.0210
GLU 360.0237
GLY 370.0269
ILE 380.0204
PHE 390.0103
ILE 400.0099
SER 410.0177
PHE 420.0176
ILE 430.0156
LEU 440.0178
ALA 450.0217
GLY 460.0217
GLY 470.0177
PRO 480.0069
ALA 490.0125
ASP 500.0180
LEU 510.0240
SER 520.0255
GLY 530.0221
GLU 540.0195
LEU 550.0108
ARG 560.0131
LYS 570.0141
GLY 580.0083
ASP 590.0067
ARG 600.0058
ILE 610.0107
ILE 620.0167
SER 630.0157
VAL 640.0235
ASN 650.0301
SER 660.0424
VAL 670.0193
ASP 680.0367
LEU 690.0165
ARG 700.0446
ALA 710.0546
ALA 720.0496
SER 730.0496
HIS 740.0281
GLU 750.0276
GLN 760.0417
ALA 770.0085
ALA 780.0200
ALA 790.0226
ALA 800.0315
LEU 810.0214
LYS 820.0389
ASN 830.0290
ALA 840.0286
GLY 850.0514
GLN 860.0283
THR 870.0387
VAL 880.0333
THR 890.0315
ILE 900.0157
ILE 910.0078
ALA 920.0061
GLN 930.0057
TYR 940.0075
LYS 950.0062

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.