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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 32  ---

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 = 0.0828
ASP 200.0828
PRO 210.0474
GLU 220.0099
LEU 230.0631
LEU 240.0330
ALA 250.0242
SER 260.0606
VAL 270.0675
THR 280.0310
PRO 290.0352
PHE 300.0314
THR 310.0426
VAL 320.0427
GLU 330.0623
GLU 340.0288
VAL 350.0200
GLU 360.0388
ALA 370.0259
LEU 380.0122
TYR 390.0160
GLU 400.0151
LEU 410.0083
PHE 420.0051
LYS 430.0121
LYS 440.0116
LEU 450.0083
SER 460.0107
SER 470.0138
SER 480.0130
ILE 490.0144
ILE 500.0224
ASP 510.0262
ASP 520.0292
GLY 530.0184
LEU 540.0156
ILE 550.0123
HIS 560.0137
LYS 570.0151
GLU 580.0179
GLU 590.0149
PHE 600.0127
GLN 610.0155
LEU 620.0177
ALA 630.0174
LEU 640.0153
PHE 650.0183
ARG 660.0247
ASN 670.0238
ARG 680.0225
ASN 690.0238
ARG 700.0150
ARG 710.0097
ASN 720.0075
LEU 730.0071
PHE 740.0082
ALA 750.0089
ASP 760.0081
ARG 770.0105
ILE 780.0099
PHE 790.0095
ASP 800.0100
VAL 810.0084
PHE 820.0082
ASP 830.0102
VAL 840.0086
LYS 850.0099
ARG 860.0144
ASN 870.0169
GLY 880.0181
VAL 890.0157
ILE 900.0105
GLU 910.0100
PHE 920.0076
GLY 930.0066
GLU 940.0070
PHE 950.0066
VAL 960.0111
ARG 970.0160
SER 980.0039
LEU 990.0047
GLY 1000.0062
VAL 1010.0076
PHE 1020.0082
HIS 1030.0095
PRO 1040.0210
SER 1050.0225
ALA 1060.0257
PRO 1070.0402
VAL 1080.0261
HIS 1090.0218
GLU 1100.0205
LYS 1110.0103
VAL 1120.0055
LYS 1130.0092
PHE 1140.0054
ALA 1150.0071
PHE 1160.0110
LYS 1170.0124
LEU 1180.0122
TYR 1190.0125
ASP 1200.0144
LEU 1210.0160
ARG 1220.0171
GLN 1230.0172
THR 1240.0169
GLY 1250.0169
PHE 1260.0120
ILE 1270.0120
GLU 1280.0101
ARG 1290.0079
GLU 1300.0122
GLU 1310.0136
LEU 1320.0133
LYS 1330.0092
GLU 1340.0143
MET 1350.0135
VAL 1360.0119
VAL 1370.0112
ALA 1380.0096
LEU 1390.0095
LEU 1400.0093
HIS 1410.0099
GLU 1420.0078
SER 1430.0073
GLU 1440.0094
LEU 1450.0069
VAL 1460.0085
LEU 1470.0098
SER 1480.0178
GLU 1490.0197
ASP 1500.0255
MET 1510.0205
ILE 1520.0107
GLU 1530.0121
VAL 1540.0161
MET 1550.0144
VAL 1560.0115
ASP 1570.0115
LYS 1580.0134
ALA 1590.0133
PHE 1600.0128
VAL 1610.0135
GLN 1620.0146
ALA 1630.0137
ASP 1640.0112
ARG 1650.0127
LYS 1660.0103
ASN 1670.0150
ASP 1680.0118
GLY 1690.0073
LYS 1700.0046
ILE 1710.0082
ASP 1720.0102
ILE 1730.0106
ASP 1740.0115
GLU 1750.0111
TRP 1760.0111
LYS 1770.0109
ASP 1780.0141
PHE 1790.0139
VAL 1800.0124
SER 1810.0169
LEU 1820.0157
ASN 1830.0128
PRO 1840.0121
SER 1850.0097
LEU 1860.0100
ILE 1870.0110
LYS 1880.0087
ASN 1890.0066
MET 1900.0091
THR 1910.0135
LEU 1920.0128
PRO 1930.0196
TYR 1940.0154
LEU 1950.0109
LYS 1960.0232
ASP 1970.0222
ILE 1980.0078
ASN 1990.0124
ARG 2000.0476
THR 2010.0502
GLU 3050.0059
GLY 3060.0134
PRO 3070.0121
LEU 3080.0115
MET 3090.0151
MET 3100.0122
ASN 3110.0117
ALA 3120.0093
PHE 3130.0102
GLU 3140.0100
MET 3150.0086
ILE 3160.0089
THR 3170.0066
LEU 3180.0050
SER 3190.0082
GLN 3200.0079
GLY 3210.0068
LEU 3220.0067
ASN 3230.0033
LEU 3240.0042
SER 3250.0079
ALA 3260.0097
LEU 3270.0067
PHE 3280.0099
ASP 3290.0155
ARG 3300.0144
ARG 3310.0112
GLN 3320.0167
ASP 3330.0210
PHE 3340.0158
VAL 3350.0180
LYS 3360.0179
ARG 3370.0107
GLN 3380.0096
THR 3390.0052
ARG 3400.0065
PHE 3410.0089
VAL 3420.0085
SER 3430.0169
ARG 3440.0181
ARG 3450.0200
GLU 3460.0222
PRO 3470.0169
SER 3480.0183
GLU 3490.0196
ILE 3500.0167
ILE 3510.0124
ALA 3520.0129
ASN 3530.0134
ILE 3540.0104
GLU 3550.0079
ALA 3560.0073
VAL 3570.0082
ALA 3580.0036
ASN 3590.0045
SER 3600.0064
MET 3610.0009
GLY 3620.0085
PHE 3630.0125
LYS 3640.0113
SER 3650.0060
HIS 3660.0072
THR 3670.0089
ARG 3680.0136
ASN 3690.0091
PHE 3700.0100
LYS 3710.0105
THR 3720.0075
ARG 3730.0090
LEU 3740.0092
GLU 3750.0164
GLY 3760.0183
LEU 3770.0206
SER 3780.0268
SER 3790.0352
ILE 3800.0310
LYS 3810.0402
ALA 3820.0240
GLY 3830.0261
GLN 3840.0291
LEU 3850.0186
ALA 3860.0171
VAL 3870.0090
VAL 3880.0083
ILE 3890.0056
GLU 3900.0080
ILE 3910.0110
TYR 3920.0098
GLU 3930.0149
VAL 3940.0133
ALA 3950.0172
PRO 3960.0199
SER 3970.0196
LEU 3980.0174
PHE 3990.0131
MET 4000.0106
VAL 4010.0061
ASP 4020.0056
VAL 4030.0059
ARG 4040.0064
LYS 4050.0147
ALA 4060.0159
ALA 4070.0191
GLY 4080.0196
GLU 4090.0202
THR 4100.0208
LEU 4110.0225
GLU 4120.0199
TYR 4130.0159
HIS 4140.0181
LYS 4150.0159
PHE 4160.0128
TYR 4170.0104
LYS 4180.0109
LYS 4190.0068
LEU 4200.0062
CYS 4210.0070
SER 4220.0079
LYS 4230.0101
LEU 4240.0102
GLU 4250.0206
ASN 4260.0253
ILE 4270.0162
ILE 4280.0148
TRP 4290.0194
ARG 4300.0192

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.