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<R2> analysis for 2605290810191805816

---  normal mode 12  ---

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 = 0.1050
SER 70.1050
LEU 80.0551
TYR 90.0535
LYS 100.0287
TYR 110.0175
LEU 120.0108
LEU 130.0282
LEU 140.0379
ARG 150.0311
SER 160.0433
THR 170.0739
GLY 180.0776
ASP 190.0639
MET 200.0340
HIS 210.0198
LYS 220.0445
ALA 230.0204
LYS 240.0233
SER 250.0133
PRO 260.0081
THR 270.0063
ILE 280.0061
MET 290.0032
THR 300.0036
ARG 310.0043
VAL 320.0041
THR 330.0056
ASN 340.0077
ASN 350.0051
VAL 360.0030
TYR 370.0033
LEU 380.0031
GLY 390.0025
ASN 400.0024
TYR 410.0055
TYR 410.0055
LYS 420.0075
ASN 430.0041
ALA 440.0045
MET 450.0080
ASP 460.0083
ALA 470.0059
PRO 480.0084
SER 490.0118
SER 490.0118
SER 500.0075
GLU 510.0128
VAL 520.0086
LYS 530.0093
PHE 540.0066
LYS 550.0060
TYR 560.0028
VAL 570.0021
LEU 580.0041
ASN 590.0052
LEU 600.0064
THR 610.0080
MET 620.0117
ASP 630.0122
ASP 630.0122
LYS 640.0105
TYR 650.0079
THR 660.0056
LEU 670.0121
PRO 680.0416
ASN 690.0425
SER 700.0178
ASN 710.0193
ILE 720.0095
ASN 730.0032
ILE 740.0024
ILE 750.0053
HIS 760.0085
ILE 770.0091
PRO 780.0101
LEU 790.0070
VAL 800.0064
ASP 810.0073
ASP 820.0103
THR 830.0123
THR 840.0101
THR 850.0046
ASP 860.0030
ASP 860.0030
ILE 870.0018
SER 880.0038
LYS 890.0062
TYR 900.0075
PHE 910.0061
ASP 920.0098
ASP 930.0109
VAL 940.0075
THR 950.0073
ALA 960.0089
PHE 970.0062
LEU 980.0052
SER 990.0073
SER 990.0073
LYS 1000.0062
CYS 1010.0032
ASP 1020.0053
GLN 1030.0073
ARG 1040.0046
ASN 1050.0064
GLU 1060.0041
PRO 1070.0051
VAL 1080.0027
LEU 1090.0023
VAL 1100.0030
HIS 1110.0031
CYS 1120.0041
ALA 1130.0045
ALA 1140.0036
GLY 1150.0036
VAL 1160.0049
ASN 1170.0045
ARG 1180.0036
SER 1190.0038
GLY 1200.0033
ALA 1210.0022
MET 1220.0040
ILE 1230.0040
LEU 1240.0036
ALA 1250.0048
TYR 1260.0063
LEU 1270.0070
MET 1280.0076
SER 1290.0074
LYS 1300.0090
ASN 1310.0164
LYS 1320.0210
GLU 1330.0759
SER 1340.0448
LEU 1350.0391
PRO 1360.0215
MET 1370.0156
LEU 1380.0075
TYR 1390.0136
PHE 1400.0057
LEU 1410.0080
TYR 1420.0061
VAL 1430.0073
TYR 1440.0059
HIS 1450.0084
SER 1460.0059
MET 1470.0056
ARG 1480.0043
ASP 1490.0072
LEU 1500.0095
ARG 1510.0087
GLY 1520.0108
ALA 1530.0066
PHE 1540.0044
VAL 1550.0047
GLU 1560.0097
ASN 1570.0102
PRO 1580.0131
SER 1590.0119
SER 1590.0120
PHE 1600.0068
LYS 1610.0080
ARG 1620.0130
GLN 1630.0092
ILE 1640.0067
ILE 1650.0129
GLU 1660.0169
LYS 1670.0126
TYR 1680.0134
VAL 1690.0210
ILE 1700.0287
ILE 1700.0287

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.