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<R2> analysis for 2605290810351806242

---  normal mode 34  ---

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 = 0.0699
SER 70.0282
LEU 80.0220
TYR 90.0160
LYS 100.0128
TYR 110.0106
LEU 120.0088
LEU 130.0097
LEU 140.0089
ARG 150.0082
SER 160.0084
THR 170.0068
GLY 180.0080
ASP 190.0094
MET 200.0102
HIS 210.0052
LYS 220.0034
ALA 230.0038
LYS 240.0087
SER 250.0121
PRO 260.0115
THR 270.0134
ILE 280.0070
MET 290.0062
THR 300.0072
ARG 310.0122
VAL 320.0179
THR 330.0231
ASN 340.0242
ASN 350.0126
VAL 360.0087
TYR 370.0041
LEU 380.0075
GLY 390.0071
ASN 400.0164
TYR 410.0263
TYR 410.0263
LYS 420.0396
ASN 430.0253
ALA 440.0243
MET 450.0375
ASP 460.0453
ALA 470.0350
PRO 480.0360
SER 490.0647
SER 490.0647
SER 500.0350
GLU 510.0431
VAL 520.0275
LYS 530.0177
PHE 540.0156
LYS 550.0187
TYR 560.0186
VAL 570.0114
LEU 580.0120
ASN 590.0046
LEU 600.0043
THR 610.0041
MET 620.0065
ASP 630.0172
ASP 630.0173
LYS 640.0160
TYR 650.0129
THR 660.0219
LEU 670.0222
PRO 680.0498
ASN 690.0699
SER 700.0526
ASN 710.0382
ILE 720.0231
ASN 730.0176
ILE 740.0129
ILE 750.0138
HIS 760.0069
ILE 770.0029
PRO 780.0034
LEU 790.0120
VAL 800.0184
ASP 810.0196
ASP 820.0195
THR 830.0182
THR 840.0267
THR 850.0215
ASP 860.0210
ASP 860.0209
ILE 870.0148
SER 880.0140
LYS 890.0120
TYR 900.0088
PHE 910.0079
ASP 920.0052
ASP 930.0045
VAL 940.0083
THR 950.0104
ALA 960.0142
PHE 970.0141
LEU 980.0127
SER 990.0140
SER 990.0140
LYS 1000.0131
CYS 1010.0095
ASP 1020.0125
GLN 1030.0148
ARG 1040.0214
ASN 1050.0209
GLU 1060.0172
PRO 1070.0065
VAL 1080.0084
LEU 1090.0069
VAL 1100.0089
HIS 1110.0083
CYS 1120.0119
ALA 1130.0193
ALA 1140.0159
GLY 1150.0096
VAL 1160.0107
ASN 1170.0062
ARG 1180.0052
SER 1190.0076
GLY 1200.0088
ALA 1210.0076
MET 1220.0075
ILE 1230.0106
LEU 1240.0077
ALA 1250.0098
TYR 1260.0115
LEU 1270.0110
MET 1280.0076
SER 1290.0097
LYS 1300.0141
ASN 1310.0117
LYS 1320.0286
GLU 1330.0190
SER 1340.0176
LEU 1350.0028
PRO 1360.0050
MET 1370.0068
LEU 1380.0057
TYR 1390.0027
PHE 1400.0044
LEU 1410.0052
TYR 1420.0042
VAL 1430.0025
TYR 1440.0021
HIS 1450.0030
SER 1460.0018
MET 1470.0051
ARG 1480.0037
ASP 1490.0035
LEU 1500.0075
ARG 1510.0088
GLY 1520.0086
ALA 1530.0078
PHE 1540.0062
VAL 1550.0042
GLU 1560.0040
ASN 1570.0057
PRO 1580.0040
SER 1590.0094
SER 1590.0094
PHE 1600.0082
LYS 1610.0065
ARG 1620.0108
GLN 1630.0130
ILE 1640.0103
ILE 1650.0119
GLU 1660.0160
LYS 1670.0130
TYR 1680.0111
VAL 1690.0147
ILE 1700.0187
ILE 1700.0187
SER 70.0282
LEU 80.0220
TYR 90.0160
LYS 100.0128
TYR 110.0106
LEU 120.0088
LEU 130.0097
LEU 140.0089
ARG 150.0082
SER 160.0084
THR 170.0068
GLY 180.0080
ASP 190.0094
MET 200.0102
HIS 210.0052
LYS 220.0034
ALA 230.0038
LYS 240.0087
SER 250.0121
PRO 260.0115
THR 270.0134
ILE 280.0070
MET 290.0062
THR 300.0072
ARG 310.0122
VAL 320.0179
THR 330.0231
ASN 340.0242
ASN 350.0126
VAL 360.0087
TYR 370.0041
LEU 380.0075
GLY 390.0071
ASN 400.0164
TYR 410.0263
TYR 410.0263
LYS 420.0396
ASN 430.0253
ALA 440.0243
MET 450.0375
ASP 460.0453
ALA 470.0350
PRO 480.0360
SER 490.0647
SER 490.0647
SER 500.0350
GLU 510.0431
VAL 520.0275
LYS 530.0177
PHE 540.0156
LYS 550.0187
TYR 560.0186
VAL 570.0114
LEU 580.0120
ASN 590.0046
LEU 600.0043
THR 610.0041
MET 620.0065
ASP 630.0172
ASP 630.0173
LYS 640.0160
TYR 650.0129
THR 660.0219
LEU 670.0222
PRO 680.0498
ASN 690.0699
SER 700.0526
ASN 710.0382
ILE 720.0231
ASN 730.0176
ILE 740.0129
ILE 750.0138
HIS 760.0069
ILE 770.0029
PRO 780.0034
LEU 790.0120
VAL 800.0184
ASP 810.0196
ASP 820.0195
THR 830.0182
THR 840.0267
THR 850.0215
ASP 860.0210
ASP 860.0209
ILE 870.0148
SER 880.0140
LYS 890.0120
TYR 900.0088
PHE 910.0079
ASP 920.0052
ASP 930.0045
VAL 940.0083
THR 950.0104
ALA 960.0142
PHE 970.0141
LEU 980.0127
SER 990.0140
SER 990.0140
LYS 1000.0131
CYS 1010.0095
ASP 1020.0125
GLN 1030.0148
ARG 1040.0214
ASN 1050.0209
GLU 1060.0172
PRO 1070.0065
VAL 1080.0084
LEU 1090.0069
VAL 1100.0089
HIS 1110.0083
CYS 1120.0119
ALA 1130.0193
ALA 1140.0159
GLY 1150.0096
VAL 1160.0107
ASN 1170.0062
ARG 1180.0052
SER 1190.0076
GLY 1200.0088
ALA 1210.0076
MET 1220.0075
ILE 1230.0106
LEU 1240.0077
ALA 1250.0098
TYR 1260.0115
LEU 1270.0110
MET 1280.0076
SER 1290.0097
LYS 1300.0141
ASN 1310.0117
LYS 1320.0286
GLU 1330.0190
SER 1340.0176
LEU 1350.0028
PRO 1360.0050
MET 1370.0068
LEU 1380.0057
TYR 1390.0027
PHE 1400.0044
LEU 1410.0052
TYR 1420.0042
VAL 1430.0025
TYR 1440.0021
HIS 1450.0030
SER 1460.0018
MET 1470.0051
ARG 1480.0037
ASP 1490.0035
LEU 1500.0075
ARG 1510.0088
GLY 1520.0086
ALA 1530.0078
PHE 1540.0062
VAL 1550.0042
GLU 1560.0040
ASN 1570.0057
PRO 1580.0040
SER 1590.0094
SER 1590.0094
PHE 1600.0082
LYS 1610.0065
ARG 1620.0108
GLN 1630.0130
ILE 1640.0103
ILE 1650.0119
GLU 1660.0160
LYS 1670.0130
TYR 1680.0111
VAL 1690.0147
ILE 1700.0187
ILE 1700.0187

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.