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<R2> analysis for 2607310738051748649

---  normal mode 49  ---

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 = 0.1329
PRO 10.0062
GLU 20.0231
PHE 30.0138
LEU 40.0038
GLY 50.0110
GLU 60.0101
GLU 70.0157
ASP 80.0285
ILE 90.0243
PRO 100.0094
ARG 110.0126
GLU 120.0143
PRO 130.0317
ARG 140.0331
ARG 150.0284
ILE 160.0226
VAL 170.0336
ILE 180.0171
HIS 190.0144
ARG 200.0430
GLY 210.0902
SER 220.1329
THR 230.0312
GLY 240.0290
LEU 250.0255
GLY 260.0207
PHE 270.0216
ASN 280.0205
ILE 290.0108
VAL 300.0111
GLY 310.0076
GLY 320.0128
GLU 330.0203
ASP 340.0305
GLY 350.0168
GLU 360.0096
GLY 370.0096
ILE 380.0075
PHE 390.0111
ILE 400.0196
SER 410.0190
PHE 420.0174
ILE 430.0120
LEU 440.0189
ALA 450.0593
GLY 460.0202
GLY 470.0290
PRO 480.0285
ALA 490.0175
ASP 500.0220
LEU 510.0713
SER 520.0246
GLY 530.0272
GLU 540.0235
LEU 550.0163
ARG 560.0136
LYS 570.0103
GLY 580.0207
ASP 590.0113
ARG 600.0066
ILE 610.0102
ILE 620.0072
SER 630.0141
VAL 640.0146
ASN 650.0112
SER 660.0214
VAL 670.0156
ASP 680.0231
LEU 690.0139
ARG 700.0163
ALA 710.0181
ALA 720.0154
SER 730.0183
HIS 740.0154
GLU 750.0329
GLN 760.0246
ALA 770.0187
ALA 780.0414
ALA 790.0619
ALA 800.0272
LEU 810.0101
LYS 820.0119
ASN 830.0468
ALA 840.0219
GLY 850.0469
GLN 860.0715
THR 870.0299
VAL 880.0055
THR 890.0094
ILE 900.0161
ILE 910.0191
ALA 920.0169
GLN 930.0086
TYR 940.0133
LYS 950.0317

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.