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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 77  ---

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 = 0.0651
ASP 200.0227
PRO 210.0177
GLU 220.0214
LEU 230.0365
LEU 240.0168
ALA 250.0120
SER 260.0089
VAL 270.0208
THR 280.0129
PRO 290.0145
PHE 300.0128
THR 310.0162
VAL 320.0112
GLU 330.0162
GLU 340.0096
VAL 350.0093
GLU 360.0131
ALA 370.0132
LEU 380.0118
TYR 390.0171
GLU 400.0312
LEU 410.0199
PHE 420.0067
LYS 430.0096
LYS 440.0102
LEU 450.0039
SER 460.0116
SER 470.0125
SER 480.0211
ILE 490.0280
ILE 500.0337
ASP 510.0315
ASP 520.0401
GLY 530.0298
LEU 540.0107
ILE 550.0113
HIS 560.0108
LYS 570.0114
GLU 580.0097
GLU 590.0109
PHE 600.0057
GLN 610.0028
LEU 620.0038
ALA 630.0055
LEU 640.0065
PHE 650.0076
ARG 660.0097
ASN 670.0103
ARG 680.0047
ASN 690.0147
ARG 700.0114
ARG 710.0154
ASN 720.0061
LEU 730.0074
PHE 740.0066
ALA 750.0077
ASP 760.0104
ARG 770.0151
ILE 780.0075
PHE 790.0083
ASP 800.0181
VAL 810.0107
PHE 820.0053
ASP 830.0051
VAL 840.0329
LYS 850.0305
ARG 860.0218
ASN 870.0217
GLY 880.0172
VAL 890.0178
ILE 900.0186
GLU 910.0230
PHE 920.0076
GLY 930.0121
GLU 940.0165
PHE 950.0141
VAL 960.0080
ARG 970.0094
SER 980.0128
LEU 990.0128
GLY 1000.0129
VAL 1010.0111
PHE 1020.0103
HIS 1030.0097
PRO 1040.0154
SER 1050.0166
ALA 1060.0237
PRO 1070.0318
VAL 1080.0100
HIS 1090.0105
GLU 1100.0197
LYS 1110.0099
VAL 1120.0064
LYS 1130.0122
PHE 1140.0053
ALA 1150.0071
PHE 1160.0065
LYS 1170.0096
LEU 1180.0117
TYR 1190.0095
ASP 1200.0133
LEU 1210.0171
ARG 1220.0262
GLN 1230.0274
THR 1240.0344
GLY 1250.0285
PHE 1260.0128
ILE 1270.0109
GLU 1280.0147
ARG 1290.0143
GLU 1300.0166
GLU 1310.0113
LEU 1320.0102
LYS 1330.0176
GLU 1340.0149
MET 1350.0147
VAL 1360.0132
VAL 1370.0151
ALA 1380.0147
LEU 1390.0109
LEU 1400.0040
HIS 1410.0107
GLU 1420.0069
SER 1430.0039
GLU 1440.0244
LEU 1450.0307
VAL 1460.0362
LEU 1470.0321
SER 1480.0533
GLU 1490.0160
ASP 1500.0515
MET 1510.0391
ILE 1520.0115
GLU 1530.0182
VAL 1540.0082
MET 1550.0158
VAL 1560.0184
ASP 1570.0211
LYS 1580.0217
ALA 1590.0144
PHE 1600.0089
VAL 1610.0148
GLN 1620.0179
ALA 1630.0124
ASP 1640.0155
ARG 1650.0225
LYS 1660.0163
ASN 1670.0525
ASP 1680.0651
GLY 1690.0396
LYS 1700.0095
ILE 1710.0104
ASP 1720.0108
ILE 1730.0063
ASP 1740.0137
GLU 1750.0141
TRP 1760.0055
LYS 1770.0070
ASP 1780.0039
PHE 1790.0031
VAL 1800.0146
SER 1810.0257
LEU 1820.0202
ASN 1830.0231
PRO 1840.0459
SER 1850.0440
LEU 1860.0135
ILE 1870.0125
LYS 1880.0192
ASN 1890.0085
MET 1900.0053
THR 1910.0113
LEU 1920.0202
PRO 1930.0220
TYR 1940.0193
LEU 1950.0166
LYS 1960.0119
ASP 1970.0079
ILE 1980.0115
ASN 1990.0113
ARG 2000.0140
THR 2010.0208
GLU 3050.0240
GLY 3060.0069
PRO 3070.0118
LEU 3080.0162
MET 3090.0194
MET 3100.0136
ASN 3110.0180
ALA 3120.0134
PHE 3130.0095
GLU 3140.0155
MET 3150.0085
ILE 3160.0074
THR 3170.0065
LEU 3180.0076
SER 3190.0060
GLN 3200.0040
GLY 3210.0062
LEU 3220.0055
ASN 3230.0051
LEU 3240.0097
SER 3250.0166
ALA 3260.0141
LEU 3270.0155
PHE 3280.0165
ASP 3290.0191
ARG 3300.0134
ARG 3310.0112
GLN 3320.0154
ASP 3330.0160
PHE 3340.0121
VAL 3350.0105
LYS 3360.0238
ARG 3370.0243
GLN 3380.0178
THR 3390.0066
ARG 3400.0071
PHE 3410.0187
VAL 3420.0146
SER 3430.0082
ARG 3440.0065
ARG 3450.0062
GLU 3460.0197
PRO 3470.0142
SER 3480.0189
GLU 3490.0200
ILE 3500.0074
ILE 3510.0050
ALA 3520.0089
ASN 3530.0113
ILE 3540.0087
GLU 3550.0063
ALA 3560.0041
VAL 3570.0113
ALA 3580.0090
ASN 3590.0086
SER 3600.0096
MET 3610.0101
GLY 3620.0098
PHE 3630.0072
LYS 3640.0075
SER 3650.0147
HIS 3660.0226
THR 3670.0157
ARG 3680.0119
ASN 3690.0065
PHE 3700.0075
LYS 3710.0040
THR 3720.0078
ARG 3730.0114
LEU 3740.0093
GLU 3750.0063
GLY 3760.0067
LEU 3770.0090
SER 3780.0156
SER 3790.0298
ILE 3800.0191
LYS 3810.0173
ALA 3820.0107
GLY 3830.0104
GLN 3840.0085
LEU 3850.0024
ALA 3860.0067
VAL 3870.0063
VAL 3880.0070
ILE 3890.0034
GLU 3900.0031
ILE 3910.0063
TYR 3920.0061
GLU 3930.0079
VAL 3940.0087
ALA 3950.0189
PRO 3960.0225
SER 3970.0250
LEU 3980.0168
PHE 3990.0069
MET 4000.0047
VAL 4010.0049
ASP 4020.0047
VAL 4030.0043
ARG 4040.0036
LYS 4050.0083
ALA 4060.0104
ALA 4070.0095
GLY 4080.0067
GLU 4090.0110
THR 4100.0070
LEU 4110.0072
GLU 4120.0082
TYR 4130.0068
HIS 4140.0086
LYS 4150.0062
PHE 4160.0025
TYR 4170.0043
LYS 4180.0031
LYS 4190.0046
LEU 4200.0086
CYS 4210.0129
SER 4220.0098
LYS 4230.0173
LEU 4240.0237
GLU 4250.0049
ASN 4260.0276
ILE 4270.0231
ILE 4280.0220
TRP 4290.0206
ARG 4300.0371

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.