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<R2> analysis for 2607310738051748649

---  normal mode 62  ---

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 = 0.1092
PRO 10.0173
GLU 20.0215
PHE 30.0746
LEU 40.0208
GLY 50.0321
GLU 60.0349
GLU 70.0339
ASP 80.0186
ILE 90.0154
PRO 100.0209
ARG 110.0186
GLU 120.0107
PRO 130.0111
ARG 140.0153
ARG 150.0304
ILE 160.0186
VAL 170.0200
ILE 180.0048
HIS 190.0122
ARG 200.0175
GLY 210.0299
SER 220.0535
THR 230.0762
GLY 240.0226
LEU 250.0124
GLY 260.0083
PHE 270.0078
ASN 280.0040
ILE 290.0034
VAL 300.0043
GLY 310.0100
GLY 320.0102
GLU 330.0095
ASP 340.0220
GLY 350.0149
GLU 360.0108
GLY 370.0103
ILE 380.0038
PHE 390.0108
ILE 400.0097
SER 410.0076
PHE 420.0073
ILE 430.0044
LEU 440.0101
ALA 450.0166
GLY 460.0044
GLY 470.0072
PRO 480.0097
ALA 490.0070
ASP 500.0115
LEU 510.0121
SER 520.0349
GLY 530.0719
GLU 540.0309
LEU 550.0075
ARG 560.0091
LYS 570.0093
GLY 580.0108
ASP 590.0101
ARG 600.0151
ILE 610.0126
ILE 620.0121
SER 630.0114
VAL 640.0098
ASN 650.0232
SER 660.1092
VAL 670.0372
ASP 680.0172
LEU 690.0091
ARG 700.0077
ALA 710.0163
ALA 720.0142
SER 730.0134
HIS 740.0081
GLU 750.0132
GLN 760.0213
ALA 770.0185
ALA 780.0167
ALA 790.0087
ALA 800.0129
LEU 810.0161
LYS 820.0201
ASN 830.0181
ALA 840.0216
GLY 850.0525
GLN 860.0290
THR 870.0189
VAL 880.0187
THR 890.0218
ILE 900.0152
ILE 910.0119
ALA 920.0126
GLN 930.0092
TYR 940.0083
LYS 950.0229

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.