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<R2> analysis for 2607310738051748649

---  normal mode 41  ---

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 = 0.1677
PRO 10.0912
GLU 20.1677
PHE 30.0810
LEU 40.0515
GLY 50.0441
GLU 60.0213
GLU 70.0277
ASP 80.0055
ILE 90.0129
PRO 100.0188
ARG 110.0232
GLU 120.0168
PRO 130.0214
ARG 140.0180
ARG 150.0179
ILE 160.0072
VAL 170.0139
ILE 180.0226
HIS 190.0291
ARG 200.0178
GLY 210.0142
SER 220.0097
THR 230.0060
GLY 240.0153
LEU 250.0168
GLY 260.0110
PHE 270.0144
ASN 280.0143
ILE 290.0121
VAL 300.0096
GLY 310.0134
GLY 320.0208
GLU 330.0242
ASP 340.0328
GLY 350.0479
GLU 360.0360
GLY 370.0201
ILE 380.0097
PHE 390.0086
ILE 400.0101
SER 410.0145
PHE 420.0250
ILE 430.0153
LEU 440.0078
ALA 450.0294
GLY 460.0276
GLY 470.0050
PRO 480.0200
ALA 490.0135
ASP 500.0120
LEU 510.0259
SER 520.0100
GLY 530.0066
GLU 540.0057
LEU 550.0078
ARG 560.0099
LYS 570.0214
GLY 580.0100
ASP 590.0070
ARG 600.0112
ILE 610.0075
ILE 620.0130
SER 630.0046
VAL 640.0065
ASN 650.0165
SER 660.0712
VAL 670.0230
ASP 680.0224
LEU 690.0030
ARG 700.0055
ALA 710.0279
ALA 720.0193
SER 730.0211
HIS 740.0160
GLU 750.0187
GLN 760.0119
ALA 770.0060
ALA 780.0046
ALA 790.0259
ALA 800.0029
LEU 810.0054
LYS 820.0216
ASN 830.0150
ALA 840.0045
GLY 850.0150
GLN 860.0270
THR 870.0237
VAL 880.0110
THR 890.0166
ILE 900.0110
ILE 910.0133
ALA 920.0112
GLN 930.0167
TYR 940.0193
LYS 950.0201

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.