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<R2> analysis for 2607310738051748649

---  normal mode 100  ---

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 = 0.1260
PRO 10.0237
GLU 20.0280
PHE 30.0313
LEU 40.0541
GLY 50.1260
GLU 60.0444
GLU 70.0249
ASP 80.0279
ILE 90.0097
PRO 100.0111
ARG 110.0231
GLU 120.0323
PRO 130.0324
ARG 140.0175
ARG 150.0317
ILE 160.0233
VAL 170.0313
ILE 180.0132
HIS 190.0206
ARG 200.0161
GLY 210.0105
SER 220.0422
THR 230.0291
GLY 240.0162
LEU 250.0088
GLY 260.0109
PHE 270.0371
ASN 280.0508
ILE 290.0243
VAL 300.0343
GLY 310.0115
GLY 320.0192
GLU 330.0267
ASP 340.0293
GLY 350.0615
GLU 360.0150
GLY 370.0115
ILE 380.0149
PHE 390.0150
ILE 400.0203
SER 410.0433
PHE 420.0549
ILE 430.0375
LEU 440.0514
ALA 450.0215
GLY 460.0220
GLY 470.0166
PRO 480.0145
ALA 490.0167
ASP 500.0340
LEU 510.0388
SER 520.0506
GLY 530.1111
GLU 540.0158
LEU 550.0115
ARG 560.0313
LYS 570.0272
GLY 580.0291
ASP 590.0238
ARG 600.0168
ILE 610.0167
ILE 620.0191
SER 630.0143
VAL 640.0121
ASN 650.0143
SER 660.0269
VAL 670.0280
ASP 680.0194
LEU 690.0192
ARG 700.0201
ALA 710.0240
ALA 720.0191
SER 730.0271
HIS 740.0195
GLU 750.0117
GLN 760.0110
ALA 770.0196
ALA 780.0310
ALA 790.0433
ALA 800.0188
LEU 810.0035
LYS 820.0164
ASN 830.0318
ALA 840.0332
GLY 850.0271
GLN 860.0175
THR 870.0168
VAL 880.0123
THR 890.0245
ILE 900.0107
ILE 910.0184
ALA 920.0090
GLN 930.0251
TYR 940.0148
LYS 950.0623

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.