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<R2> analysis for 2605290810351806242

---  normal mode 20  ---

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 = 0.0567
SER 70.0444
LEU 80.0201
TYR 90.0253
LYS 100.0215
TYR 110.0092
LEU 120.0021
LEU 130.0143
LEU 140.0104
ARG 150.0023
SER 160.0016
THR 170.0069
GLY 180.0029
ASP 190.0024
MET 200.0028
HIS 210.0080
LYS 220.0088
ALA 230.0099
LYS 240.0143
SER 250.0142
PRO 260.0155
THR 270.0157
ILE 280.0148
MET 290.0061
THR 300.0072
ARG 310.0029
VAL 320.0049
THR 330.0049
ASN 340.0075
ASN 350.0071
VAL 360.0034
TYR 370.0039
LEU 380.0062
GLY 390.0069
ASN 400.0080
TYR 410.0094
TYR 410.0094
LYS 420.0102
ASN 430.0048
ALA 440.0037
MET 450.0081
ASP 460.0044
ALA 470.0100
PRO 480.0189
SER 490.0255
SER 490.0255
SER 500.0221
GLU 510.0302
VAL 520.0159
LYS 530.0131
PHE 540.0079
LYS 550.0050
TYR 560.0025
VAL 570.0029
LEU 580.0020
ASN 590.0048
LEU 600.0033
THR 610.0042
MET 620.0057
ASP 630.0140
ASP 630.0140
LYS 640.0151
TYR 650.0185
THR 660.0189
LEU 670.0174
PRO 680.0273
ASN 690.0333
SER 700.0259
ASN 710.0181
ILE 720.0110
ASN 730.0053
ILE 740.0055
ILE 750.0046
HIS 760.0061
ILE 770.0072
PRO 780.0064
LEU 790.0088
VAL 800.0098
ASP 810.0096
ASP 820.0141
THR 830.0201
THR 840.0252
THR 850.0191
ASP 860.0192
ASP 860.0193
ILE 870.0129
SER 880.0135
LYS 890.0152
TYR 900.0113
PHE 910.0066
ASP 920.0062
ASP 930.0111
VAL 940.0089
THR 950.0092
ALA 960.0121
PHE 970.0114
LEU 980.0092
SER 990.0130
SER 990.0130
LYS 1000.0157
CYS 1010.0106
ASP 1020.0116
GLN 1030.0194
ARG 1040.0174
ASN 1050.0142
GLU 1060.0089
PRO 1070.0067
VAL 1080.0032
LEU 1090.0020
VAL 1100.0035
HIS 1110.0038
CYS 1120.0054
ALA 1130.0087
ALA 1140.0111
GLY 1150.0089
VAL 1160.0082
ASN 1170.0055
ARG 1180.0044
SER 1190.0063
GLY 1200.0088
ALA 1210.0083
MET 1220.0069
ILE 1230.0100
LEU 1240.0121
ALA 1250.0127
TYR 1260.0096
LEU 1270.0169
MET 1280.0168
SER 1290.0168
LYS 1300.0131
ASN 1310.0248
LYS 1320.0466
GLU 1330.0550
SER 1340.0567
LEU 1350.0517
PRO 1360.0350
MET 1370.0267
LEU 1380.0265
TYR 1390.0291
PHE 1400.0224
LEU 1410.0148
TYR 1420.0175
VAL 1430.0202
TYR 1440.0153
HIS 1450.0126
SER 1460.0185
MET 1470.0163
ARG 1480.0133
ASP 1490.0147
LEU 1500.0192
ARG 1510.0156
GLY 1520.0151
ALA 1530.0108
PHE 1540.0100
VAL 1550.0083
GLU 1560.0062
ASN 1570.0087
PRO 1580.0132
SER 1590.0171
SER 1590.0171
PHE 1600.0121
LYS 1610.0134
ARG 1620.0194
GLN 1630.0182
ILE 1640.0165
ILE 1650.0236
GLU 1660.0276
LYS 1670.0215
TYR 1680.0239
VAL 1690.0341
ILE 1700.0394
ILE 1700.0395
SER 70.0444
LEU 80.0201
TYR 90.0253
LYS 100.0215
TYR 110.0092
LEU 120.0021
LEU 130.0143
LEU 140.0104
ARG 150.0023
SER 160.0016
THR 170.0069
GLY 180.0029
ASP 190.0024
MET 200.0028
HIS 210.0080
LYS 220.0088
ALA 230.0099
LYS 240.0143
SER 250.0142
PRO 260.0155
THR 270.0157
ILE 280.0148
MET 290.0061
THR 300.0072
ARG 310.0029
VAL 320.0049
THR 330.0049
ASN 340.0075
ASN 350.0071
VAL 360.0034
TYR 370.0039
LEU 380.0062
GLY 390.0069
ASN 400.0080
TYR 410.0094
TYR 410.0094
LYS 420.0102
ASN 430.0048
ALA 440.0037
MET 450.0081
ASP 460.0044
ALA 470.0100
PRO 480.0189
SER 490.0255
SER 490.0255
SER 500.0221
GLU 510.0302
VAL 520.0159
LYS 530.0131
PHE 540.0079
LYS 550.0050
TYR 560.0025
VAL 570.0029
LEU 580.0020
ASN 590.0048
LEU 600.0033
THR 610.0042
MET 620.0057
ASP 630.0140
ASP 630.0140
LYS 640.0151
TYR 650.0185
THR 660.0189
LEU 670.0174
PRO 680.0273
ASN 690.0333
SER 700.0259
ASN 710.0181
ILE 720.0110
ASN 730.0053
ILE 740.0055
ILE 750.0046
HIS 760.0061
ILE 770.0072
PRO 780.0064
LEU 790.0088
VAL 800.0098
ASP 810.0096
ASP 820.0141
THR 830.0201
THR 840.0252
THR 850.0191
ASP 860.0192
ASP 860.0193
ILE 870.0129
SER 880.0135
LYS 890.0152
TYR 900.0113
PHE 910.0066
ASP 920.0062
ASP 930.0111
VAL 940.0089
THR 950.0092
ALA 960.0121
PHE 970.0114
LEU 980.0092
SER 990.0130
SER 990.0130
LYS 1000.0157
CYS 1010.0106
ASP 1020.0116
GLN 1030.0194
ARG 1040.0174
ASN 1050.0142
GLU 1060.0089
PRO 1070.0067
VAL 1080.0032
LEU 1090.0020
VAL 1100.0035
HIS 1110.0038
CYS 1120.0054
ALA 1130.0087
ALA 1140.0111
GLY 1150.0089
VAL 1160.0082
ASN 1170.0055
ARG 1180.0044
SER 1190.0063
GLY 1200.0088
ALA 1210.0083
MET 1220.0069
ILE 1230.0100
LEU 1240.0121
ALA 1250.0127
TYR 1260.0096
LEU 1270.0169
MET 1280.0168
SER 1290.0168
LYS 1300.0131
ASN 1310.0248
LYS 1320.0466
GLU 1330.0550
SER 1340.0567
LEU 1350.0517
PRO 1360.0350
MET 1370.0267
LEU 1380.0265
TYR 1390.0291
PHE 1400.0224
LEU 1410.0148
TYR 1420.0175
VAL 1430.0202
TYR 1440.0153
HIS 1450.0126
SER 1460.0185
MET 1470.0163
ARG 1480.0133
ASP 1490.0147
LEU 1500.0192
ARG 1510.0156
GLY 1520.0151
ALA 1530.0108
PHE 1540.0100
VAL 1550.0083
GLU 1560.0062
ASN 1570.0087
PRO 1580.0132
SER 1590.0171
SER 1590.0171
PHE 1600.0121
LYS 1610.0134
ARG 1620.0194
GLN 1630.0182
ILE 1640.0165
ILE 1650.0236
GLU 1660.0276
LYS 1670.0215
TYR 1680.0239
VAL 1690.0341
ILE 1700.0394
ILE 1700.0395

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.