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<R2> analysis for 2605290810351806242

---  normal mode 24  ---

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 = 0.1098
SER 70.0137
LEU 80.0095
TYR 90.0047
LYS 100.0024
TYR 110.0020
LEU 120.0039
LEU 130.0050
LEU 140.0056
ARG 150.0049
SER 160.0103
THR 170.0108
GLY 180.0108
ASP 190.0110
MET 200.0141
HIS 210.0587
LYS 220.1098
ALA 230.0476
LYS 240.0407
SER 250.0175
PRO 260.0086
THR 270.0093
ILE 280.0081
MET 290.0025
THR 300.0064
ARG 310.0079
VAL 320.0086
THR 330.0092
ASN 340.0094
ASN 350.0074
VAL 360.0066
TYR 370.0065
LEU 380.0072
GLY 390.0056
ASN 400.0056
TYR 410.0088
TYR 410.0088
LYS 420.0090
ASN 430.0035
ALA 440.0045
MET 450.0083
ASP 460.0067
ALA 470.0012
PRO 480.0020
SER 490.0049
SER 490.0049
SER 500.0056
GLU 510.0188
VAL 520.0062
LYS 530.0053
PHE 540.0054
LYS 550.0066
TYR 560.0057
VAL 570.0062
LEU 580.0066
ASN 590.0095
LEU 600.0077
THR 610.0070
MET 620.0077
ASP 630.0178
ASP 630.0178
LYS 640.0224
TYR 650.0205
THR 660.0171
LEU 670.0052
PRO 680.0172
ASN 690.0315
SER 700.0151
ASN 710.0130
ILE 720.0059
ASN 730.0066
ILE 740.0086
ILE 750.0106
HIS 760.0135
ILE 770.0100
PRO 780.0088
LEU 790.0136
VAL 800.0222
ASP 810.0262
ASP 820.0355
THR 830.0411
THR 840.0452
THR 850.0329
ASP 860.0307
ASP 860.0307
ILE 870.0189
SER 880.0191
LYS 890.0256
TYR 900.0171
PHE 910.0107
ASP 920.0120
ASP 930.0108
VAL 940.0051
THR 950.0016
ALA 960.0050
PHE 970.0019
LEU 980.0026
SER 990.0044
SER 990.0044
LYS 1000.0052
CYS 1010.0049
ASP 1020.0068
GLN 1030.0091
ARG 1040.0090
ASN 1050.0084
GLU 1060.0068
PRO 1070.0068
VAL 1080.0060
LEU 1090.0060
VAL 1100.0071
HIS 1110.0081
CYS 1120.0084
ALA 1130.0078
ALA 1140.0072
GLY 1150.0082
VAL 1160.0098
ASN 1170.0118
ARG 1180.0090
SER 1190.0096
GLY 1200.0112
ALA 1210.0098
MET 1220.0062
ILE 1230.0092
LEU 1240.0092
ALA 1250.0059
TYR 1260.0045
LEU 1270.0077
MET 1280.0060
SER 1290.0052
LYS 1300.0053
ASN 1310.0108
LYS 1320.0197
GLU 1330.0211
SER 1340.0183
LEU 1350.0140
PRO 1360.0068
MET 1370.0054
LEU 1380.0082
TYR 1390.0090
PHE 1400.0081
LEU 1410.0088
TYR 1420.0079
VAL 1430.0110
TYR 1440.0104
HIS 1450.0052
SER 1460.0071
MET 1470.0102
ARG 1480.0027
ASP 1490.0157
LEU 1500.0181
ARG 1510.0099
GLY 1520.0143
ALA 1530.0059
PHE 1540.0089
VAL 1550.0114
GLU 1560.0111
ASN 1570.0181
PRO 1580.0153
SER 1590.0202
SER 1590.0202
PHE 1600.0127
LYS 1610.0069
ARG 1620.0093
GLN 1630.0141
ILE 1640.0065
ILE 1650.0037
GLU 1660.0089
LYS 1670.0092
TYR 1680.0038
VAL 1690.0047
ILE 1700.0082
ILE 1700.0082
SER 70.0137
LEU 80.0095
TYR 90.0047
LYS 100.0024
TYR 110.0020
LEU 120.0039
LEU 130.0050
LEU 140.0056
ARG 150.0049
SER 160.0103
THR 170.0108
GLY 180.0108
ASP 190.0110
MET 200.0141
HIS 210.0587
LYS 220.1098
ALA 230.0476
LYS 240.0407
SER 250.0175
PRO 260.0086
THR 270.0093
ILE 280.0081
MET 290.0025
THR 300.0064
ARG 310.0079
VAL 320.0086
THR 330.0092
ASN 340.0094
ASN 350.0074
VAL 360.0066
TYR 370.0065
LEU 380.0072
GLY 390.0056
ASN 400.0056
TYR 410.0088
TYR 410.0088
LYS 420.0090
ASN 430.0035
ALA 440.0045
MET 450.0083
ASP 460.0067
ALA 470.0012
PRO 480.0020
SER 490.0049
SER 490.0049
SER 500.0056
GLU 510.0188
VAL 520.0062
LYS 530.0053
PHE 540.0054
LYS 550.0066
TYR 560.0057
VAL 570.0062
LEU 580.0066
ASN 590.0095
LEU 600.0077
THR 610.0070
MET 620.0077
ASP 630.0178
ASP 630.0178
LYS 640.0224
TYR 650.0205
THR 660.0171
LEU 670.0052
PRO 680.0172
ASN 690.0315
SER 700.0151
ASN 710.0130
ILE 720.0059
ASN 730.0066
ILE 740.0086
ILE 750.0106
HIS 760.0135
ILE 770.0100
PRO 780.0088
LEU 790.0136
VAL 800.0222
ASP 810.0262
ASP 820.0355
THR 830.0411
THR 840.0452
THR 850.0329
ASP 860.0307
ASP 860.0307
ILE 870.0189
SER 880.0191
LYS 890.0256
TYR 900.0171
PHE 910.0107
ASP 920.0120
ASP 930.0108
VAL 940.0051
THR 950.0016
ALA 960.0050
PHE 970.0019
LEU 980.0026
SER 990.0044
SER 990.0044
LYS 1000.0052
CYS 1010.0049
ASP 1020.0068
GLN 1030.0091
ARG 1040.0090
ASN 1050.0084
GLU 1060.0068
PRO 1070.0068
VAL 1080.0060
LEU 1090.0060
VAL 1100.0071
HIS 1110.0081
CYS 1120.0084
ALA 1130.0078
ALA 1140.0072
GLY 1150.0082
VAL 1160.0098
ASN 1170.0118
ARG 1180.0090
SER 1190.0096
GLY 1200.0112
ALA 1210.0098
MET 1220.0062
ILE 1230.0092
LEU 1240.0092
ALA 1250.0059
TYR 1260.0045
LEU 1270.0077
MET 1280.0060
SER 1290.0052
LYS 1300.0053
ASN 1310.0108
LYS 1320.0197
GLU 1330.0211
SER 1340.0183
LEU 1350.0140
PRO 1360.0068
MET 1370.0054
LEU 1380.0082
TYR 1390.0090
PHE 1400.0081
LEU 1410.0088
TYR 1420.0079
VAL 1430.0110
TYR 1440.0104
HIS 1450.0052
SER 1460.0071
MET 1470.0102
ARG 1480.0027
ASP 1490.0157
LEU 1500.0181
ARG 1510.0099
GLY 1520.0143
ALA 1530.0059
PHE 1540.0089
VAL 1550.0114
GLU 1560.0111
ASN 1570.0181
PRO 1580.0153
SER 1590.0202
SER 1590.0202
PHE 1600.0127
LYS 1610.0069
ARG 1620.0093
GLN 1630.0141
ILE 1640.0065
ILE 1650.0037
GLU 1660.0089
LYS 1670.0092
TYR 1680.0038
VAL 1690.0047
ILE 1700.0082
ILE 1700.0082

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.