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<R2> analysis for 2605290809031805520

---  normal mode 14  ---

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 = 0.0911
SER 70.0175
LEU 80.0095
TYR 90.0060
LYS 100.0075
TYR 110.0036
LEU 120.0047
LEU 130.0064
LEU 140.0102
ARG 150.0080
SER 160.0133
THR 170.0207
GLY 180.0209
ASP 190.0137
MET 200.0087
HIS 210.0149
LYS 220.0631
ALA 230.0248
LYS 240.0065
SER 250.0076
PRO 260.0072
THR 270.0061
ILE 280.0071
MET 290.0015
THR 300.0064
ARG 310.0058
VAL 320.0068
THR 330.0075
ASN 340.0078
ASN 350.0054
VAL 360.0050
TYR 370.0045
LEU 380.0051
GLY 390.0046
ASN 400.0039
TYR 410.0055
TYR 410.0055
LYS 420.0073
ASN 430.0052
ALA 440.0051
MET 450.0078
ASP 460.0116
ALA 470.0069
PRO 480.0076
SER 490.0169
SER 490.0169
SER 500.0238
GLU 510.0911
VAL 520.0164
LYS 530.0222
PHE 540.0065
LYS 550.0072
TYR 560.0044
VAL 570.0031
LEU 580.0036
ASN 590.0042
LEU 600.0033
THR 610.0040
MET 620.0045
ASP 630.0086
ASP 630.0086
LYS 640.0095
TYR 650.0089
THR 660.0095
LEU 670.0057
PRO 680.0135
ASN 690.0085
SER 700.0067
ASN 710.0104
ILE 720.0058
ASN 730.0059
ILE 740.0036
ILE 750.0035
HIS 760.0058
ILE 770.0042
PRO 780.0039
LEU 790.0037
VAL 800.0085
ASP 810.0120
ASP 820.0186
THR 830.0229
THR 840.0232
THR 850.0165
ASP 860.0159
ASP 860.0160
ILE 870.0097
SER 880.0117
LYS 890.0141
TYR 900.0090
PHE 910.0061
ASP 920.0074
ASP 930.0069
VAL 940.0032
THR 950.0025
ALA 960.0045
PHE 970.0047
LEU 980.0044
SER 990.0063
SER 990.0063
LYS 1000.0075
CYS 1010.0062
ASP 1020.0080
GLN 1030.0102
ARG 1040.0091
ASN 1050.0077
GLU 1060.0060
PRO 1070.0043
VAL 1080.0034
LEU 1090.0031
VAL 1100.0039
HIS 1110.0040
CYS 1120.0042
ALA 1130.0034
ALA 1140.0061
GLY 1150.0071
VAL 1160.0106
ASN 1170.0095
ARG 1180.0054
SER 1190.0057
GLY 1200.0086
ALA 1210.0065
MET 1220.0039
ILE 1230.0062
LEU 1240.0081
ALA 1250.0042
TYR 1260.0051
LEU 1270.0075
MET 1280.0058
SER 1290.0065
LYS 1300.0058
ASN 1310.0120
LYS 1320.0296
GLU 1330.0695
SER 1340.0352
LEU 1350.0252
PRO 1360.0096
MET 1370.0066
LEU 1380.0041
TYR 1390.0095
PHE 1400.0078
LEU 1410.0113
TYR 1420.0108
VAL 1430.0145
TYR 1440.0150
HIS 1450.0139
SER 1460.0136
MET 1470.0140
ARG 1480.0149
ASP 1490.0083
LEU 1500.0102
ARG 1510.0098
GLY 1520.0086
ALA 1530.0132
PHE 1540.0140
VAL 1550.0122
GLU 1560.0124
ASN 1570.0155
PRO 1580.0180
SER 1590.0179
SER 1590.0180
PHE 1600.0114
LYS 1610.0113
ARG 1620.0168
GLN 1630.0137
ILE 1640.0082
ILE 1650.0127
GLU 1660.0171
LYS 1670.0127
TYR 1680.0082
VAL 1690.0126
ILE 1700.0232
ILE 1700.0232

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.