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<R2> analysis for 2607310738051748649

---  normal mode 19  ---

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 = 0.1207
PRO 10.0520
GLU 20.0677
PHE 30.0743
LEU 40.0561
GLY 50.0440
GLU 60.0261
GLU 70.0202
ASP 80.0211
ILE 90.0278
PRO 100.0266
ARG 110.0280
GLU 120.0295
PRO 130.0166
ARG 140.0153
ARG 150.0158
ILE 160.0119
VAL 170.0117
ILE 180.0136
HIS 190.0197
ARG 200.0148
GLY 210.0148
SER 220.1207
THR 230.0198
GLY 240.0232
LEU 250.0147
GLY 260.0177
PHE 270.0114
ASN 280.0268
ILE 290.0227
VAL 300.0203
GLY 310.0147
GLY 320.0144
GLU 330.0437
ASP 340.1106
GLY 350.0288
GLU 360.0378
GLY 370.0171
ILE 380.0160
PHE 390.0190
ILE 400.0182
SER 410.0283
PHE 420.0255
ILE 430.0110
LEU 440.0121
ALA 450.0374
GLY 460.0461
GLY 470.0257
PRO 480.0180
ALA 490.0128
ASP 500.0240
LEU 510.0339
SER 520.0225
GLY 530.0248
GLU 540.0179
LEU 550.0101
ARG 560.0121
LYS 570.0201
GLY 580.0175
ASP 590.0102
ARG 600.0128
ILE 610.0172
ILE 620.0200
SER 630.0254
VAL 640.0183
ASN 650.0251
SER 660.1145
VAL 670.0385
ASP 680.0357
LEU 690.0192
ARG 700.0214
ALA 710.0050
ALA 720.0125
SER 730.0153
HIS 740.0162
GLU 750.0214
GLN 760.0179
ALA 770.0192
ALA 780.0257
ALA 790.0182
ALA 800.0175
LEU 810.0172
LYS 820.0193
ASN 830.0165
ALA 840.0179
GLY 850.0234
GLN 860.0268
THR 870.0193
VAL 880.0093
THR 890.0067
ILE 900.0104
ILE 910.0130
ALA 920.0100
GLN 930.0108
TYR 940.0209
LYS 950.0184

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.