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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 53  ---

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 = 0.0658
ASP 200.0041
PRO 210.0074
GLU 220.0188
LEU 230.0153
LEU 240.0039
ALA 250.0081
SER 260.0132
VAL 270.0076
THR 280.0080
PRO 290.0140
PHE 300.0071
THR 310.0104
VAL 320.0124
GLU 330.0182
GLU 340.0111
VAL 350.0103
GLU 360.0088
ALA 370.0130
LEU 380.0105
TYR 390.0102
GLU 400.0186
LEU 410.0195
PHE 420.0142
LYS 430.0142
LYS 440.0169
LEU 450.0158
SER 460.0148
SER 470.0160
SER 480.0126
ILE 490.0115
ILE 500.0325
ASP 510.0386
ASP 520.0437
GLY 530.0272
LEU 540.0174
ILE 550.0153
HIS 560.0116
LYS 570.0119
GLU 580.0129
GLU 590.0106
PHE 600.0058
GLN 610.0076
LEU 620.0127
ALA 630.0153
LEU 640.0133
PHE 650.0122
ARG 660.0202
ASN 670.0176
ARG 680.0192
ASN 690.0271
ARG 700.0140
ARG 710.0185
ASN 720.0096
LEU 730.0080
PHE 740.0090
ALA 750.0075
ASP 760.0089
ARG 770.0120
ILE 780.0135
PHE 790.0108
ASP 800.0187
VAL 810.0210
PHE 820.0184
ASP 830.0182
VAL 840.0310
LYS 850.0292
ARG 860.0227
ASN 870.0186
GLY 880.0149
VAL 890.0141
ILE 900.0105
GLU 910.0083
PHE 920.0038
GLY 930.0104
GLU 940.0144
PHE 950.0104
VAL 960.0080
ARG 970.0081
SER 980.0122
LEU 990.0085
GLY 1000.0184
VAL 1010.0171
PHE 1020.0121
HIS 1030.0164
PRO 1040.0141
SER 1050.0284
ALA 1060.0298
PRO 1070.0417
VAL 1080.0353
HIS 1090.0289
GLU 1100.0271
LYS 1110.0206
VAL 1120.0172
LYS 1130.0163
PHE 1140.0174
ALA 1150.0176
PHE 1160.0124
LYS 1170.0123
LEU 1180.0109
TYR 1190.0089
ASP 1200.0032
LEU 1210.0031
ARG 1220.0066
GLN 1230.0088
THR 1240.0147
GLY 1250.0131
PHE 1260.0087
ILE 1270.0076
GLU 1280.0106
ARG 1290.0102
GLU 1300.0098
GLU 1310.0088
LEU 1320.0110
LYS 1330.0094
GLU 1340.0109
MET 1350.0114
VAL 1360.0130
VAL 1370.0129
ALA 1380.0177
LEU 1390.0114
LEU 1400.0113
HIS 1410.0283
GLU 1420.0185
SER 1430.0178
GLU 1440.0278
LEU 1450.0183
VAL 1460.0105
LEU 1470.0131
SER 1480.0123
GLU 1490.0178
ASP 1500.0168
MET 1510.0107
ILE 1520.0105
GLU 1530.0118
VAL 1540.0183
MET 1550.0189
VAL 1560.0153
ASP 1570.0167
LYS 1580.0177
ALA 1590.0178
PHE 1600.0144
VAL 1610.0133
GLN 1620.0135
ALA 1630.0112
ASP 1640.0058
ARG 1650.0071
LYS 1660.0113
ASN 1670.0119
ASP 1680.0131
GLY 1690.0151
LYS 1700.0123
ILE 1710.0096
ASP 1720.0142
ILE 1730.0108
ASP 1740.0158
GLU 1750.0132
TRP 1760.0111
LYS 1770.0100
ASP 1780.0132
PHE 1790.0155
VAL 1800.0106
SER 1810.0467
LEU 1820.0572
ASN 1830.0346
PRO 1840.0319
SER 1850.0123
LEU 1860.0065
ILE 1870.0160
LYS 1880.0178
ASN 1890.0157
MET 1900.0126
THR 1910.0067
LEU 1920.0055
PRO 1930.0146
TYR 1940.0158
LEU 1950.0174
LYS 1960.0295
ASP 1970.0282
ILE 1980.0206
ASN 1990.0392
ARG 2000.0272
THR 2010.0346
GLU 3050.0605
GLY 3060.0228
PRO 3070.0065
LEU 3080.0075
MET 3090.0074
MET 3100.0071
ASN 3110.0098
ALA 3120.0078
PHE 3130.0023
GLU 3140.0041
MET 3150.0048
ILE 3160.0058
THR 3170.0072
LEU 3180.0075
SER 3190.0089
GLN 3200.0059
GLY 3210.0060
LEU 3220.0073
ASN 3230.0104
LEU 3240.0048
SER 3250.0186
ALA 3260.0244
LEU 3270.0189
PHE 3280.0229
ASP 3290.0463
ARG 3300.0400
ARG 3310.0154
GLN 3320.0260
ASP 3330.0478
PHE 3340.0658
VAL 3350.0567
LYS 3360.0592
ARG 3370.0239
GLN 3380.0232
THR 3390.0187
ARG 3400.0172
PHE 3410.0160
VAL 3420.0105
SER 3430.0062
ARG 3440.0069
ARG 3450.0088
GLU 3460.0065
PRO 3470.0069
SER 3480.0125
GLU 3490.0053
ILE 3500.0025
ILE 3510.0110
ALA 3520.0087
ASN 3530.0045
ILE 3540.0084
GLU 3550.0105
ALA 3560.0095
VAL 3570.0103
ALA 3580.0089
ASN 3590.0140
SER 3600.0162
MET 3610.0106
GLY 3620.0152
PHE 3630.0122
LYS 3640.0200
SER 3650.0146
HIS 3660.0146
THR 3670.0151
ARG 3680.0245
ASN 3690.0393
PHE 3700.0202
LYS 3710.0160
THR 3720.0103
ARG 3730.0080
LEU 3740.0085
GLU 3750.0134
GLY 3760.0081
LEU 3770.0117
SER 3780.0031
SER 3790.0178
ILE 3800.0092
LYS 3810.0098
ALA 3820.0142
GLY 3830.0099
GLN 3840.0068
LEU 3850.0066
ALA 3860.0080
VAL 3870.0044
VAL 3880.0074
ILE 3890.0046
GLU 3900.0089
ILE 3910.0047
TYR 3920.0053
GLU 3930.0066
VAL 3940.0100
ALA 3950.0179
PRO 3960.0200
SER 3970.0157
LEU 3980.0089
PHE 3990.0012
MET 4000.0030
VAL 4010.0068
ASP 4020.0067
VAL 4030.0088
ARG 4040.0073
LYS 4050.0042
ALA 4060.0054
ALA 4070.0061
GLY 4080.0061
GLU 4090.0046
THR 4100.0124
LEU 4110.0152
GLU 4120.0062
TYR 4130.0077
HIS 4140.0035
LYS 4150.0098
PHE 4160.0098
TYR 4170.0146
LYS 4180.0121
LYS 4190.0183
LEU 4200.0173
CYS 4210.0189
SER 4220.0201
LYS 4230.0233
LEU 4240.0243
GLU 4250.0129
ASN 4260.0290
ILE 4270.0148
ILE 4280.0114
TRP 4290.0091
ARG 4300.0270

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.