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<R2> analysis for 2605290810351806242

---  normal mode 68  ---

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 = 0.1573
SER 70.1573
LEU 80.0591
TYR 90.0107
LYS 100.0107
TYR 110.0120
LEU 120.0136
LEU 130.0052
LEU 140.0016
ARG 150.0010
SER 160.0049
THR 170.0054
GLY 180.0059
ASP 190.0069
MET 200.0053
HIS 210.0084
LYS 220.0130
ALA 230.0095
LYS 240.0092
SER 250.0088
PRO 260.0051
THR 270.0073
ILE 280.0082
MET 290.0038
THR 300.0033
ARG 310.0051
VAL 320.0058
THR 330.0065
ASN 340.0064
ASN 350.0037
VAL 360.0040
TYR 370.0030
LEU 380.0037
GLY 390.0089
ASN 400.0088
TYR 410.0142
TYR 410.0142
LYS 420.0142
ASN 430.0125
ALA 440.0129
MET 450.0144
ASP 460.0107
ALA 470.0093
PRO 480.0074
SER 490.0113
SER 490.0113
SER 500.0049
GLU 510.0036
VAL 520.0023
LYS 530.0022
PHE 540.0013
LYS 550.0034
TYR 560.0073
VAL 570.0091
LEU 580.0088
ASN 590.0088
LEU 600.0075
THR 610.0114
MET 620.0147
ASP 630.0187
ASP 630.0189
LYS 640.0194
TYR 650.0118
THR 660.0137
LEU 670.0157
PRO 680.0280
ASN 690.0324
SER 700.0121
ASN 710.0225
ILE 720.0124
ASN 730.0119
ILE 740.0122
ILE 750.0130
HIS 760.0064
ILE 770.0048
PRO 780.0089
LEU 790.0096
VAL 800.0139
ASP 810.0108
ASP 820.0099
THR 830.0063
THR 840.0031
THR 850.0038
ASP 860.0038
ASP 860.0039
ILE 870.0027
SER 880.0052
LYS 890.0047
TYR 900.0044
PHE 910.0043
ASP 920.0079
ASP 930.0101
VAL 940.0048
THR 950.0048
ALA 960.0055
PHE 970.0053
LEU 980.0063
SER 990.0088
SER 990.0088
LYS 1000.0081
CYS 1010.0059
ASP 1020.0064
GLN 1030.0079
ARG 1040.0090
ASN 1050.0056
GLU 1060.0030
PRO 1070.0009
VAL 1080.0021
LEU 1090.0063
VAL 1100.0053
HIS 1110.0104
CYS 1120.0096
ALA 1130.0101
ALA 1140.0080
GLY 1150.0063
VAL 1160.0051
ASN 1170.0076
ARG 1180.0078
SER 1190.0055
GLY 1200.0049
ALA 1210.0037
MET 1220.0034
ILE 1230.0038
LEU 1240.0040
ALA 1250.0035
TYR 1260.0037
LEU 1270.0040
MET 1280.0028
SER 1290.0076
LYS 1300.0093
ASN 1310.0183
LYS 1320.0092
GLU 1330.0180
SER 1340.0336
LEU 1350.0324
PRO 1360.0108
MET 1370.0075
LEU 1380.0047
TYR 1390.0047
PHE 1400.0037
LEU 1410.0096
TYR 1420.0094
VAL 1430.0077
TYR 1440.0073
HIS 1450.0062
SER 1460.0063
MET 1470.0073
ARG 1480.0074
ASP 1490.0058
LEU 1500.0067
ARG 1510.0058
GLY 1520.0057
ALA 1530.0076
PHE 1540.0080
VAL 1550.0068
GLU 1560.0066
ASN 1570.0067
PRO 1580.0063
SER 1590.0045
SER 1590.0045
PHE 1600.0030
LYS 1610.0019
ARG 1620.0049
GLN 1630.0060
ILE 1640.0052
ILE 1650.0069
GLU 1660.0077
LYS 1670.0078
TYR 1680.0065
VAL 1690.0110
ILE 1700.0127
ILE 1700.0127
SER 70.1573
LEU 80.0591
TYR 90.0107
LYS 100.0107
TYR 110.0120
LEU 120.0136
LEU 130.0052
LEU 140.0016
ARG 150.0010
SER 160.0049
THR 170.0054
GLY 180.0059
ASP 190.0069
MET 200.0053
HIS 210.0084
LYS 220.0130
ALA 230.0095
LYS 240.0092
SER 250.0088
PRO 260.0051
THR 270.0073
ILE 280.0082
MET 290.0038
THR 300.0033
ARG 310.0051
VAL 320.0058
THR 330.0065
ASN 340.0064
ASN 350.0037
VAL 360.0040
TYR 370.0030
LEU 380.0037
GLY 390.0089
ASN 400.0088
TYR 410.0142
TYR 410.0142
LYS 420.0142
ASN 430.0125
ALA 440.0129
MET 450.0144
ASP 460.0107
ALA 470.0093
PRO 480.0074
SER 490.0113
SER 490.0113
SER 500.0049
GLU 510.0036
VAL 520.0023
LYS 530.0022
PHE 540.0013
LYS 550.0034
TYR 560.0073
VAL 570.0091
LEU 580.0088
ASN 590.0088
LEU 600.0075
THR 610.0114
MET 620.0147
ASP 630.0187
ASP 630.0189
LYS 640.0194
TYR 650.0118
THR 660.0137
LEU 670.0157
PRO 680.0280
ASN 690.0324
SER 700.0121
ASN 710.0225
ILE 720.0124
ASN 730.0119
ILE 740.0122
ILE 750.0130
HIS 760.0064
ILE 770.0048
PRO 780.0089
LEU 790.0096
VAL 800.0139
ASP 810.0108
ASP 820.0099
THR 830.0063
THR 840.0031
THR 850.0038
ASP 860.0038
ASP 860.0039
ILE 870.0027
SER 880.0052
LYS 890.0047
TYR 900.0044
PHE 910.0043
ASP 920.0079
ASP 930.0101
VAL 940.0048
THR 950.0048
ALA 960.0055
PHE 970.0053
LEU 980.0063
SER 990.0088
SER 990.0088
LYS 1000.0081
CYS 1010.0059
ASP 1020.0064
GLN 1030.0079
ARG 1040.0090
ASN 1050.0056
GLU 1060.0030
PRO 1070.0009
VAL 1080.0021
LEU 1090.0063
VAL 1100.0053
HIS 1110.0104
CYS 1120.0096
ALA 1130.0101
ALA 1140.0080
GLY 1150.0063
VAL 1160.0051
ASN 1170.0076
ARG 1180.0078
SER 1190.0055
GLY 1200.0049
ALA 1210.0037
MET 1220.0034
ILE 1230.0038
LEU 1240.0040
ALA 1250.0035
TYR 1260.0037
LEU 1270.0040
MET 1280.0028
SER 1290.0076
LYS 1300.0093
ASN 1310.0183
LYS 1320.0092
GLU 1330.0180
SER 1340.0336
LEU 1350.0324
PRO 1360.0108
MET 1370.0075
LEU 1380.0047
TYR 1390.0047
PHE 1400.0037
LEU 1410.0096
TYR 1420.0094
VAL 1430.0077
TYR 1440.0073
HIS 1450.0062
SER 1460.0063
MET 1470.0073
ARG 1480.0074
ASP 1490.0058
LEU 1500.0067
ARG 1510.0058
GLY 1520.0057
ALA 1530.0076
PHE 1540.0080
VAL 1550.0068
GLU 1560.0066
ASN 1570.0067
PRO 1580.0063
SER 1590.0045
SER 1590.0045
PHE 1600.0030
LYS 1610.0019
ARG 1620.0049
GLN 1630.0060
ILE 1640.0052
ILE 1650.0069
GLU 1660.0077
LYS 1670.0078
TYR 1680.0065
VAL 1690.0110
ILE 1700.0127
ILE 1700.0127

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.