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<R2> analysis for 2607310738051748649

---  normal mode 50  ---

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 = 0.0777
PRO 10.0420
GLU 20.0202
PHE 30.0233
LEU 40.0451
GLY 50.0777
GLU 60.0267
GLU 70.0339
ASP 80.0478
ILE 90.0294
PRO 100.0277
ARG 110.0203
GLU 120.0095
PRO 130.0141
ARG 140.0170
ARG 150.0278
ILE 160.0021
VAL 170.0222
ILE 180.0147
HIS 190.0280
ARG 200.0265
GLY 210.0458
SER 220.0636
THR 230.0379
GLY 240.0392
LEU 250.0223
GLY 260.0174
PHE 270.0211
ASN 280.0221
ILE 290.0155
VAL 300.0110
GLY 310.0175
GLY 320.0188
GLU 330.0093
ASP 340.0423
GLY 350.0037
GLU 360.0174
GLY 370.0312
ILE 380.0245
PHE 390.0227
ILE 400.0127
SER 410.0084
PHE 420.0067
ILE 430.0103
LEU 440.0041
ALA 450.0092
GLY 460.0132
GLY 470.0158
PRO 480.0163
ALA 490.0206
ASP 500.0196
LEU 510.0199
SER 520.0175
GLY 530.0350
GLU 540.0300
LEU 550.0216
ARG 560.0248
LYS 570.0238
GLY 580.0172
ASP 590.0152
ARG 600.0108
ILE 610.0187
ILE 620.0185
SER 630.0159
VAL 640.0193
ASN 650.0211
SER 660.0318
VAL 670.0204
ASP 680.0185
LEU 690.0261
ARG 700.0244
ALA 710.0181
ALA 720.0319
SER 730.0307
HIS 740.0271
GLU 750.0422
GLN 760.0396
ALA 770.0292
ALA 780.0253
ALA 790.0270
ALA 800.0316
LEU 810.0200
LYS 820.0377
ASN 830.0465
ALA 840.0217
GLY 850.0198
GLN 860.0149
THR 870.0184
VAL 880.0131
THR 890.0198
ILE 900.0071
ILE 910.0043
ALA 920.0029
GLN 930.0039
TYR 940.0191
LYS 950.0266

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.