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<R2> analysis for 2607310738051748649

---  normal mode 16  ---

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 = 0.1189
PRO 10.0216
GLU 20.0180
PHE 30.0255
LEU 40.0361
GLY 50.0271
GLU 60.0471
GLU 70.0467
ASP 80.0207
ILE 90.0159
PRO 100.0204
ARG 110.0326
GLU 120.0414
PRO 130.0254
ARG 140.0158
ARG 150.0112
ILE 160.0068
VAL 170.0161
ILE 180.0152
HIS 190.0266
ARG 200.0261
GLY 210.0428
SER 220.1189
THR 230.0526
GLY 240.0389
LEU 250.0103
GLY 260.0325
PHE 270.0271
ASN 280.0294
ILE 290.0170
VAL 300.0181
GLY 310.0177
GLY 320.0203
GLU 330.0651
ASP 340.1070
GLY 350.0477
GLU 360.0218
GLY 370.0087
ILE 380.0099
PHE 390.0192
ILE 400.0165
SER 410.0205
PHE 420.0305
ILE 430.0396
LEU 440.0632
ALA 450.0822
GLY 460.0753
GLY 470.0423
PRO 480.0198
ALA 490.0232
ASP 500.0504
LEU 510.0624
SER 520.0395
GLY 530.0416
GLU 540.0183
LEU 550.0104
ARG 560.0084
LYS 570.0156
GLY 580.0219
ASP 590.0188
ARG 600.0221
ILE 610.0166
ILE 620.0185
SER 630.0125
VAL 640.0075
ASN 650.0078
SER 660.0173
VAL 670.0129
ASP 680.0253
LEU 690.0139
ARG 700.0177
ALA 710.0274
ALA 720.0248
SER 730.0311
HIS 740.0168
GLU 750.0261
GLN 760.0213
ALA 770.0063
ALA 780.0088
ALA 790.0114
ALA 800.0033
LEU 810.0100
LYS 820.0189
ASN 830.0154
ALA 840.0163
GLY 850.0290
GLN 860.0383
THR 870.0293
VAL 880.0155
THR 890.0095
ILE 900.0080
ILE 910.0129
ALA 920.0156
GLN 930.0248
TYR 940.0287
LYS 950.0365

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.