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<R2> analysis for 2607310738051748649

---  normal mode 29  ---

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 = 0.2543
PRO 10.2543
GLU 20.0508
PHE 30.0813
LEU 40.0267
GLY 50.0065
GLU 60.0227
GLU 70.0284
ASP 80.0200
ILE 90.0190
PRO 100.0187
ARG 110.0180
GLU 120.0073
PRO 130.0150
ARG 140.0176
ARG 150.0315
ILE 160.0239
VAL 170.0243
ILE 180.0176
HIS 190.0144
ARG 200.0121
GLY 210.0130
SER 220.0201
THR 230.0237
GLY 240.0199
LEU 250.0196
GLY 260.0238
PHE 270.0171
ASN 280.0258
ILE 290.0123
VAL 300.0178
GLY 310.0265
GLY 320.0206
GLU 330.0379
ASP 340.0321
GLY 350.0170
GLU 360.0312
GLY 370.0152
ILE 380.0121
PHE 390.0085
ILE 400.0087
SER 410.0181
PHE 420.0165
ILE 430.0080
LEU 440.0116
ALA 450.0079
GLY 460.0070
GLY 470.0154
PRO 480.0202
ALA 490.0198
ASP 500.0136
LEU 510.0257
SER 520.0278
GLY 530.0297
GLU 540.0234
LEU 550.0150
ARG 560.0060
LYS 570.0085
GLY 580.0098
ASP 590.0053
ARG 600.0041
ILE 610.0011
ILE 620.0061
SER 630.0079
VAL 640.0117
ASN 650.0137
SER 660.0112
VAL 670.0155
ASP 680.0256
LEU 690.0154
ARG 700.0183
ALA 710.0195
ALA 720.0175
SER 730.0215
HIS 740.0249
GLU 750.0262
GLN 760.0192
ALA 770.0202
ALA 780.0222
ALA 790.0174
ALA 800.0172
LEU 810.0140
LYS 820.0167
ASN 830.0207
ALA 840.0228
GLY 850.0297
GLN 860.0289
THR 870.0114
VAL 880.0092
THR 890.0191
ILE 900.0173
ILE 910.0152
ALA 920.0090
GLN 930.0110
TYR 940.0158
LYS 950.0294

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.