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<R2> analysis for 2605290810351806242

---  normal mode 18  ---

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 = 0.0823
SER 70.0019
LEU 80.0046
TYR 90.0004
LYS 100.0037
TYR 110.0040
LEU 120.0032
LEU 130.0020
LEU 140.0044
ARG 150.0029
SER 160.0025
THR 170.0051
GLY 180.0058
ASP 190.0036
MET 200.0098
HIS 210.0429
LYS 220.0642
ALA 230.0429
LYS 240.0430
SER 250.0241
PRO 260.0197
THR 270.0162
ILE 280.0181
MET 290.0083
THR 300.0092
ARG 310.0084
VAL 320.0090
THR 330.0094
ASN 340.0084
ASN 350.0038
VAL 360.0053
TYR 370.0059
LEU 380.0063
GLY 390.0086
ASN 400.0081
TYR 410.0185
TYR 410.0186
LYS 420.0223
ASN 430.0132
ALA 440.0120
MET 450.0190
ASP 460.0227
ALA 470.0138
PRO 480.0173
SER 490.0326
SER 490.0326
SER 500.0355
GLU 510.0823
VAL 520.0355
LYS 530.0289
PHE 540.0157
LYS 550.0153
TYR 560.0105
VAL 570.0044
LEU 580.0077
ASN 590.0131
LEU 600.0108
THR 610.0144
MET 620.0195
ASP 630.0308
ASP 630.0308
LYS 640.0304
TYR 650.0259
THR 660.0197
LEU 670.0046
PRO 680.0030
ASN 690.0223
SER 700.0212
ASN 710.0263
ILE 720.0163
ASN 730.0142
ILE 740.0115
ILE 750.0136
HIS 760.0181
ILE 770.0137
PRO 780.0137
LEU 790.0025
VAL 800.0065
ASP 810.0137
ASP 820.0205
THR 830.0279
THR 840.0293
THR 850.0199
ASP 860.0197
ASP 860.0198
ILE 870.0122
SER 880.0142
LYS 890.0184
TYR 900.0135
PHE 910.0084
ASP 920.0102
ASP 930.0087
VAL 940.0056
THR 950.0070
ALA 960.0094
PHE 970.0077
LEU 980.0066
SER 990.0091
SER 990.0091
LYS 1000.0075
CYS 1010.0052
ASP 1020.0043
GLN 1030.0042
ARG 1040.0063
ASN 1050.0072
GLU 1060.0101
PRO 1070.0073
VAL 1080.0044
LEU 1090.0035
VAL 1100.0064
HIS 1110.0078
CYS 1120.0089
ALA 1130.0080
ALA 1140.0049
GLY 1150.0063
VAL 1160.0089
ASN 1170.0083
ARG 1180.0033
SER 1190.0037
GLY 1200.0032
ALA 1210.0017
MET 1220.0024
ILE 1230.0054
LEU 1240.0035
ALA 1250.0047
TYR 1260.0069
LEU 1270.0078
MET 1280.0071
SER 1290.0079
LYS 1300.0084
ASN 1310.0035
LYS 1320.0245
GLU 1330.0197
SER 1340.0022
LEU 1350.0075
PRO 1360.0059
MET 1370.0042
LEU 1380.0046
TYR 1390.0063
PHE 1400.0028
LEU 1410.0029
TYR 1420.0066
VAL 1430.0070
TYR 1440.0040
HIS 1450.0078
SER 1460.0129
MET 1470.0134
ARG 1480.0152
ASP 1490.0239
LEU 1500.0263
ARG 1510.0218
GLY 1520.0281
ALA 1530.0204
PHE 1540.0122
VAL 1550.0118
GLU 1560.0191
ASN 1570.0184
PRO 1580.0190
SER 1590.0204
SER 1590.0204
PHE 1600.0133
LYS 1610.0110
ARG 1620.0142
GLN 1630.0141
ILE 1640.0078
ILE 1650.0073
GLU 1660.0127
LYS 1670.0112
TYR 1680.0082
VAL 1690.0070
ILE 1700.0097
ILE 1700.0097
SER 70.0019
LEU 80.0046
TYR 90.0004
LYS 100.0037
TYR 110.0040
LEU 120.0032
LEU 130.0020
LEU 140.0044
ARG 150.0029
SER 160.0025
THR 170.0051
GLY 180.0058
ASP 190.0036
MET 200.0098
HIS 210.0429
LYS 220.0642
ALA 230.0429
LYS 240.0430
SER 250.0241
PRO 260.0197
THR 270.0162
ILE 280.0181
MET 290.0083
THR 300.0092
ARG 310.0084
VAL 320.0090
THR 330.0094
ASN 340.0084
ASN 350.0038
VAL 360.0053
TYR 370.0059
LEU 380.0063
GLY 390.0086
ASN 400.0081
TYR 410.0185
TYR 410.0186
LYS 420.0223
ASN 430.0132
ALA 440.0120
MET 450.0190
ASP 460.0227
ALA 470.0138
PRO 480.0173
SER 490.0326
SER 490.0326
SER 500.0355
GLU 510.0823
VAL 520.0355
LYS 530.0289
PHE 540.0157
LYS 550.0153
TYR 560.0105
VAL 570.0044
LEU 580.0077
ASN 590.0131
LEU 600.0108
THR 610.0144
MET 620.0195
ASP 630.0308
ASP 630.0308
LYS 640.0304
TYR 650.0259
THR 660.0197
LEU 670.0046
PRO 680.0030
ASN 690.0223
SER 700.0212
ASN 710.0263
ILE 720.0163
ASN 730.0142
ILE 740.0115
ILE 750.0136
HIS 760.0181
ILE 770.0137
PRO 780.0137
LEU 790.0025
VAL 800.0065
ASP 810.0137
ASP 820.0205
THR 830.0279
THR 840.0293
THR 850.0199
ASP 860.0197
ASP 860.0198
ILE 870.0122
SER 880.0142
LYS 890.0184
TYR 900.0135
PHE 910.0084
ASP 920.0102
ASP 930.0087
VAL 940.0056
THR 950.0070
ALA 960.0094
PHE 970.0077
LEU 980.0066
SER 990.0091
SER 990.0091
LYS 1000.0075
CYS 1010.0052
ASP 1020.0043
GLN 1030.0042
ARG 1040.0063
ASN 1050.0072
GLU 1060.0101
PRO 1070.0073
VAL 1080.0044
LEU 1090.0035
VAL 1100.0064
HIS 1110.0078
CYS 1120.0089
ALA 1130.0080
ALA 1140.0049
GLY 1150.0063
VAL 1160.0089
ASN 1170.0083
ARG 1180.0033
SER 1190.0037
GLY 1200.0032
ALA 1210.0017
MET 1220.0024
ILE 1230.0054
LEU 1240.0035
ALA 1250.0047
TYR 1260.0069
LEU 1270.0078
MET 1280.0071
SER 1290.0079
LYS 1300.0084
ASN 1310.0035
LYS 1320.0245
GLU 1330.0197
SER 1340.0022
LEU 1350.0075
PRO 1360.0059
MET 1370.0042
LEU 1380.0046
TYR 1390.0063
PHE 1400.0028
LEU 1410.0029
TYR 1420.0066
VAL 1430.0070
TYR 1440.0040
HIS 1450.0078
SER 1460.0129
MET 1470.0134
ARG 1480.0152
ASP 1490.0239
LEU 1500.0263
ARG 1510.0218
GLY 1520.0281
ALA 1530.0204
PHE 1540.0122
VAL 1550.0118
GLU 1560.0191
ASN 1570.0184
PRO 1580.0190
SER 1590.0204
SER 1590.0204
PHE 1600.0133
LYS 1610.0110
ARG 1620.0142
GLN 1630.0141
ILE 1640.0078
ILE 1650.0073
GLU 1660.0127
LYS 1670.0112
TYR 1680.0082
VAL 1690.0070
ILE 1700.0097
ILE 1700.0097

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.