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<R2> analysis for 2605290810351806242

---  normal mode 72  ---

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 = 0.0932
SER 70.0932
LEU 80.0508
TYR 90.0142
LYS 100.0200
TYR 110.0193
LEU 120.0132
LEU 130.0072
LEU 140.0079
ARG 150.0065
SER 160.0064
THR 170.0036
GLY 180.0070
ASP 190.0103
MET 200.0117
HIS 210.0318
LYS 220.0394
ALA 230.0163
LYS 240.0163
SER 250.0099
PRO 260.0039
THR 270.0140
ILE 280.0145
MET 290.0092
THR 300.0114
ARG 310.0111
VAL 320.0104
THR 330.0108
ASN 340.0110
ASN 350.0077
VAL 360.0077
TYR 370.0060
LEU 380.0068
GLY 390.0040
ASN 400.0013
TYR 410.0022
TYR 410.0022
LYS 420.0031
ASN 430.0023
ALA 440.0032
MET 450.0053
ASP 460.0057
ALA 470.0029
PRO 480.0051
SER 490.0189
SER 490.0189
SER 500.0095
GLU 510.0061
VAL 520.0098
LYS 530.0112
PHE 540.0088
LYS 550.0064
TYR 560.0060
VAL 570.0069
LEU 580.0069
ASN 590.0068
LEU 600.0070
THR 610.0082
MET 620.0144
ASP 630.0052
ASP 630.0051
LYS 640.0143
TYR 650.0190
THR 660.0220
LEU 670.0206
PRO 680.0371
ASN 690.0326
SER 700.0149
ASN 710.0430
ILE 720.0178
ASN 730.0060
ILE 740.0030
ILE 750.0077
HIS 760.0097
ILE 770.0128
PRO 780.0144
LEU 790.0095
VAL 800.0100
ASP 810.0080
ASP 820.0096
THR 830.0157
THR 840.0149
THR 850.0075
ASP 860.0076
ASP 860.0076
ILE 870.0059
SER 880.0061
LYS 890.0089
TYR 900.0080
PHE 910.0057
ASP 920.0080
ASP 930.0135
VAL 940.0129
THR 950.0086
ALA 960.0110
PHE 970.0114
LEU 980.0110
SER 990.0113
SER 990.0113
LYS 1000.0091
CYS 1010.0076
ASP 1020.0068
GLN 1030.0100
ARG 1040.0117
ASN 1050.0111
GLU 1060.0085
PRO 1070.0102
VAL 1080.0101
LEU 1090.0051
VAL 1100.0051
HIS 1110.0038
CYS 1120.0038
ALA 1130.0033
ALA 1140.0040
GLY 1150.0041
VAL 1160.0069
ASN 1170.0051
ARG 1180.0025
SER 1190.0030
GLY 1200.0051
ALA 1210.0044
MET 1220.0038
ILE 1230.0055
LEU 1240.0081
ALA 1250.0057
TYR 1260.0062
LEU 1270.0165
MET 1280.0167
SER 1290.0150
LYS 1300.0151
ASN 1310.0453
LYS 1320.0171
GLU 1330.0206
SER 1340.0217
LEU 1350.0427
PRO 1360.0397
MET 1370.0203
LEU 1380.0158
TYR 1390.0141
PHE 1400.0123
LEU 1410.0047
TYR 1420.0160
VAL 1430.0165
TYR 1440.0117
HIS 1450.0115
SER 1460.0197
MET 1470.0156
ARG 1480.0102
ASP 1490.0141
LEU 1500.0172
ARG 1510.0091
GLY 1520.0087
ALA 1530.0090
PHE 1540.0115
VAL 1550.0087
GLU 1560.0083
ASN 1570.0034
PRO 1580.0033
SER 1590.0043
SER 1590.0043
PHE 1600.0031
LYS 1610.0018
ARG 1620.0033
GLN 1630.0063
ILE 1640.0083
ILE 1650.0137
GLU 1660.0140
LYS 1670.0129
TYR 1680.0134
VAL 1690.0168
ILE 1700.0218
ILE 1700.0218
SER 70.0932
LEU 80.0508
TYR 90.0142
LYS 100.0200
TYR 110.0193
LEU 120.0132
LEU 130.0072
LEU 140.0079
ARG 150.0065
SER 160.0064
THR 170.0036
GLY 180.0070
ASP 190.0103
MET 200.0117
HIS 210.0318
LYS 220.0394
ALA 230.0163
LYS 240.0163
SER 250.0099
PRO 260.0039
THR 270.0140
ILE 280.0145
MET 290.0092
THR 300.0114
ARG 310.0111
VAL 320.0104
THR 330.0108
ASN 340.0110
ASN 350.0077
VAL 360.0077
TYR 370.0060
LEU 380.0068
GLY 390.0040
ASN 400.0013
TYR 410.0022
TYR 410.0022
LYS 420.0031
ASN 430.0023
ALA 440.0032
MET 450.0053
ASP 460.0057
ALA 470.0029
PRO 480.0051
SER 490.0189
SER 490.0189
SER 500.0095
GLU 510.0061
VAL 520.0098
LYS 530.0112
PHE 540.0088
LYS 550.0064
TYR 560.0060
VAL 570.0069
LEU 580.0069
ASN 590.0068
LEU 600.0070
THR 610.0082
MET 620.0144
ASP 630.0052
ASP 630.0051
LYS 640.0143
TYR 650.0190
THR 660.0220
LEU 670.0206
PRO 680.0371
ASN 690.0326
SER 700.0149
ASN 710.0430
ILE 720.0178
ASN 730.0060
ILE 740.0030
ILE 750.0077
HIS 760.0097
ILE 770.0128
PRO 780.0144
LEU 790.0095
VAL 800.0100
ASP 810.0080
ASP 820.0096
THR 830.0157
THR 840.0149
THR 850.0075
ASP 860.0076
ASP 860.0076
ILE 870.0059
SER 880.0061
LYS 890.0089
TYR 900.0080
PHE 910.0057
ASP 920.0080
ASP 930.0135
VAL 940.0129
THR 950.0086
ALA 960.0110
PHE 970.0114
LEU 980.0110
SER 990.0113
SER 990.0113
LYS 1000.0091
CYS 1010.0076
ASP 1020.0068
GLN 1030.0100
ARG 1040.0117
ASN 1050.0111
GLU 1060.0085
PRO 1070.0102
VAL 1080.0101
LEU 1090.0051
VAL 1100.0051
HIS 1110.0038
CYS 1120.0038
ALA 1130.0033
ALA 1140.0040
GLY 1150.0041
VAL 1160.0069
ASN 1170.0051
ARG 1180.0025
SER 1190.0030
GLY 1200.0051
ALA 1210.0044
MET 1220.0038
ILE 1230.0055
LEU 1240.0081
ALA 1250.0057
TYR 1260.0062
LEU 1270.0165
MET 1280.0167
SER 1290.0150
LYS 1300.0151
ASN 1310.0453
LYS 1320.0171
GLU 1330.0206
SER 1340.0217
LEU 1350.0427
PRO 1360.0397
MET 1370.0203
LEU 1380.0158
TYR 1390.0141
PHE 1400.0123
LEU 1410.0047
TYR 1420.0160
VAL 1430.0165
TYR 1440.0117
HIS 1450.0115
SER 1460.0197
MET 1470.0156
ARG 1480.0102
ASP 1490.0141
LEU 1500.0172
ARG 1510.0091
GLY 1520.0087
ALA 1530.0090
PHE 1540.0115
VAL 1550.0087
GLU 1560.0083
ASN 1570.0034
PRO 1580.0033
SER 1590.0043
SER 1590.0043
PHE 1600.0031
LYS 1610.0018
ARG 1620.0033
GLN 1630.0063
ILE 1640.0083
ILE 1650.0137
GLU 1660.0140
LYS 1670.0129
TYR 1680.0134
VAL 1690.0168
ILE 1700.0218
ILE 1700.0218

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.