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<R2> analysis for 2607310738051748649

---  normal mode 23  ---

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 = 0.1705
PRO 10.0443
GLU 20.0484
PHE 30.0311
LEU 40.0142
GLY 50.0223
GLU 60.0085
GLU 70.0277
ASP 80.0160
ILE 90.0240
PRO 100.0378
ARG 110.0220
GLU 120.0359
PRO 130.0117
ARG 140.0143
ARG 150.0128
ILE 160.0120
VAL 170.0222
ILE 180.0189
HIS 190.0204
ARG 200.0179
GLY 210.0504
SER 220.1705
THR 230.1452
GLY 240.0554
LEU 250.0310
GLY 260.0270
PHE 270.0076
ASN 280.0119
ILE 290.0157
VAL 300.0159
GLY 310.0128
GLY 320.0125
GLU 330.0479
ASP 340.0893
GLY 350.0414
GLU 360.0304
GLY 370.0113
ILE 380.0124
PHE 390.0182
ILE 400.0159
SER 410.0210
PHE 420.0156
ILE 430.0077
LEU 440.0161
ALA 450.0264
GLY 460.0355
GLY 470.0199
PRO 480.0203
ALA 490.0142
ASP 500.0162
LEU 510.0270
SER 520.0174
GLY 530.0143
GLU 540.0056
LEU 550.0040
ARG 560.0180
LYS 570.0190
GLY 580.0214
ASP 590.0188
ARG 600.0174
ILE 610.0125
ILE 620.0119
SER 630.0101
VAL 640.0085
ASN 650.0134
SER 660.0217
VAL 670.0093
ASP 680.0154
LEU 690.0124
ARG 700.0104
ALA 710.0095
ALA 720.0118
SER 730.0112
HIS 740.0099
GLU 750.0146
GLN 760.0159
ALA 770.0124
ALA 780.0122
ALA 790.0224
ALA 800.0073
LEU 810.0154
LYS 820.0347
ASN 830.0258
ALA 840.0276
GLY 850.0354
GLN 860.0345
THR 870.0271
VAL 880.0243
THR 890.0172
ILE 900.0100
ILE 910.0095
ALA 920.0136
GLN 930.0175
TYR 940.0220
LYS 950.0235

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.