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<R2> analysis for 2605290810351806242

---  normal mode 37  ---

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 = 0.0789
SER 70.0231
LEU 80.0219
TYR 90.0151
LYS 100.0098
TYR 110.0072
LEU 120.0094
LEU 130.0096
LEU 140.0070
ARG 150.0055
SER 160.0062
THR 170.0059
GLY 180.0047
ASP 190.0061
MET 200.0039
HIS 210.0078
LYS 220.0111
ALA 230.0087
LYS 240.0100
SER 250.0092
PRO 260.0102
THR 270.0151
ILE 280.0151
MET 290.0114
THR 300.0105
ARG 310.0104
VAL 320.0061
THR 330.0126
ASN 340.0207
ASN 350.0150
VAL 360.0066
TYR 370.0090
LEU 380.0098
GLY 390.0113
ASN 400.0123
TYR 410.0134
TYR 410.0134
LYS 420.0117
ASN 430.0094
ALA 440.0101
MET 450.0130
ASP 460.0093
ALA 470.0123
PRO 480.0351
SER 490.0788
SER 490.0789
SER 500.0601
GLU 510.0722
VAL 520.0286
LYS 530.0184
PHE 540.0134
LYS 550.0145
TYR 560.0127
VAL 570.0116
LEU 580.0103
ASN 590.0117
LEU 600.0111
THR 610.0122
MET 620.0189
ASP 630.0102
ASP 630.0104
LYS 640.0149
TYR 650.0159
THR 660.0227
LEU 670.0136
PRO 680.0249
ASN 690.0106
SER 700.0164
ASN 710.0057
ILE 720.0048
ASN 730.0139
ILE 740.0119
ILE 750.0172
HIS 760.0156
ILE 770.0204
PRO 780.0210
LEU 790.0226
VAL 800.0241
ASP 810.0203
ASP 820.0276
THR 830.0287
THR 840.0298
THR 850.0219
ASP 860.0166
ASP 860.0164
ILE 870.0110
SER 880.0092
LYS 890.0117
TYR 900.0093
PHE 910.0093
ASP 920.0127
ASP 930.0108
VAL 940.0110
THR 950.0141
ALA 960.0164
PHE 970.0146
LEU 980.0125
SER 990.0210
SER 990.0210
LYS 1000.0240
CYS 1010.0155
ASP 1020.0219
GLN 1030.0365
ARG 1040.0328
ASN 1050.0305
GLU 1060.0172
PRO 1070.0142
VAL 1080.0103
LEU 1090.0105
VAL 1100.0090
HIS 1110.0092
CYS 1120.0082
ALA 1130.0107
ALA 1140.0095
GLY 1150.0087
VAL 1160.0043
ASN 1170.0037
ARG 1180.0053
SER 1190.0050
GLY 1200.0041
ALA 1210.0045
MET 1220.0034
ILE 1230.0057
LEU 1240.0066
ALA 1250.0113
TYR 1260.0112
LEU 1270.0085
MET 1280.0073
SER 1290.0112
LYS 1300.0128
ASN 1310.0194
LYS 1320.0406
GLU 1330.0340
SER 1340.0247
LEU 1350.0122
PRO 1360.0093
MET 1370.0116
LEU 1380.0136
TYR 1390.0067
PHE 1400.0068
LEU 1410.0083
TYR 1420.0087
VAL 1430.0067
TYR 1440.0052
HIS 1450.0055
SER 1460.0068
MET 1470.0063
ARG 1480.0058
ASP 1490.0071
LEU 1500.0086
ARG 1510.0085
GLY 1520.0068
ALA 1530.0063
PHE 1540.0052
VAL 1550.0048
GLU 1560.0066
ASN 1570.0138
PRO 1580.0141
SER 1590.0149
SER 1590.0150
PHE 1600.0085
LYS 1610.0077
ARG 1620.0079
GLN 1630.0066
ILE 1640.0076
ILE 1650.0075
GLU 1660.0080
LYS 1670.0076
TYR 1680.0082
VAL 1690.0079
ILE 1700.0086
ILE 1700.0086
SER 70.0231
LEU 80.0219
TYR 90.0151
LYS 100.0098
TYR 110.0072
LEU 120.0094
LEU 130.0096
LEU 140.0070
ARG 150.0055
SER 160.0062
THR 170.0059
GLY 180.0047
ASP 190.0061
MET 200.0039
HIS 210.0078
LYS 220.0111
ALA 230.0087
LYS 240.0100
SER 250.0092
PRO 260.0102
THR 270.0151
ILE 280.0151
MET 290.0114
THR 300.0105
ARG 310.0104
VAL 320.0061
THR 330.0126
ASN 340.0207
ASN 350.0150
VAL 360.0066
TYR 370.0090
LEU 380.0098
GLY 390.0113
ASN 400.0123
TYR 410.0134
TYR 410.0134
LYS 420.0117
ASN 430.0094
ALA 440.0101
MET 450.0130
ASP 460.0093
ALA 470.0123
PRO 480.0351
SER 490.0788
SER 490.0789
SER 500.0601
GLU 510.0722
VAL 520.0286
LYS 530.0184
PHE 540.0134
LYS 550.0145
TYR 560.0127
VAL 570.0116
LEU 580.0103
ASN 590.0117
LEU 600.0111
THR 610.0122
MET 620.0189
ASP 630.0102
ASP 630.0104
LYS 640.0149
TYR 650.0159
THR 660.0227
LEU 670.0136
PRO 680.0249
ASN 690.0106
SER 700.0164
ASN 710.0057
ILE 720.0048
ASN 730.0139
ILE 740.0119
ILE 750.0172
HIS 760.0156
ILE 770.0204
PRO 780.0210
LEU 790.0226
VAL 800.0241
ASP 810.0203
ASP 820.0276
THR 830.0287
THR 840.0298
THR 850.0219
ASP 860.0166
ASP 860.0164
ILE 870.0110
SER 880.0092
LYS 890.0117
TYR 900.0093
PHE 910.0093
ASP 920.0127
ASP 930.0108
VAL 940.0110
THR 950.0141
ALA 960.0164
PHE 970.0146
LEU 980.0125
SER 990.0210
SER 990.0210
LYS 1000.0240
CYS 1010.0155
ASP 1020.0219
GLN 1030.0365
ARG 1040.0328
ASN 1050.0305
GLU 1060.0172
PRO 1070.0142
VAL 1080.0103
LEU 1090.0105
VAL 1100.0090
HIS 1110.0092
CYS 1120.0082
ALA 1130.0107
ALA 1140.0095
GLY 1150.0087
VAL 1160.0043
ASN 1170.0037
ARG 1180.0053
SER 1190.0050
GLY 1200.0041
ALA 1210.0045
MET 1220.0034
ILE 1230.0057
LEU 1240.0066
ALA 1250.0113
TYR 1260.0112
LEU 1270.0085
MET 1280.0073
SER 1290.0112
LYS 1300.0128
ASN 1310.0194
LYS 1320.0406
GLU 1330.0340
SER 1340.0247
LEU 1350.0122
PRO 1360.0093
MET 1370.0116
LEU 1380.0136
TYR 1390.0067
PHE 1400.0068
LEU 1410.0083
TYR 1420.0087
VAL 1430.0067
TYR 1440.0052
HIS 1450.0055
SER 1460.0068
MET 1470.0063
ARG 1480.0058
ASP 1490.0071
LEU 1500.0086
ARG 1510.0085
GLY 1520.0068
ALA 1530.0063
PHE 1540.0052
VAL 1550.0048
GLU 1560.0066
ASN 1570.0138
PRO 1580.0141
SER 1590.0149
SER 1590.0150
PHE 1600.0085
LYS 1610.0077
ARG 1620.0079
GLN 1630.0066
ILE 1640.0076
ILE 1650.0075
GLU 1660.0080
LYS 1670.0076
TYR 1680.0082
VAL 1690.0079
ILE 1700.0086
ILE 1700.0086

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.