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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 47  ---

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 = 0.0827
ASP 200.0178
PRO 210.0087
GLU 220.0109
LEU 230.0143
LEU 240.0067
ALA 250.0054
SER 260.0079
VAL 270.0080
THR 280.0083
PRO 290.0085
PHE 300.0093
THR 310.0110
VAL 320.0111
GLU 330.0190
GLU 340.0143
VAL 350.0128
GLU 360.0147
ALA 370.0098
LEU 380.0093
TYR 390.0139
GLU 400.0191
LEU 410.0148
PHE 420.0113
LYS 430.0143
LYS 440.0092
LEU 450.0088
SER 460.0031
SER 470.0062
SER 480.0127
ILE 490.0169
ILE 500.0242
ASP 510.0176
ASP 520.0147
GLY 530.0091
LEU 540.0094
ILE 550.0077
HIS 560.0112
LYS 570.0111
GLU 580.0097
GLU 590.0070
PHE 600.0089
GLN 610.0106
LEU 620.0078
ALA 630.0080
LEU 640.0083
PHE 650.0093
ARG 660.0144
ASN 670.0137
ARG 680.0110
ASN 690.0135
ARG 700.0130
ARG 710.0116
ASN 720.0095
LEU 730.0094
PHE 740.0075
ALA 750.0100
ASP 760.0113
ARG 770.0074
ILE 780.0055
PHE 790.0063
ASP 800.0053
VAL 810.0038
PHE 820.0038
ASP 830.0052
VAL 840.0073
LYS 850.0115
ARG 860.0113
ASN 870.0146
GLY 880.0065
VAL 890.0067
ILE 900.0060
GLU 910.0073
PHE 920.0060
GLY 930.0085
GLU 940.0063
PHE 950.0028
VAL 960.0054
ARG 970.0091
SER 980.0082
LEU 990.0068
GLY 1000.0100
VAL 1010.0118
PHE 1020.0095
HIS 1030.0092
PRO 1040.0066
SER 1050.0039
ALA 1060.0111
PRO 1070.0352
VAL 1080.0252
HIS 1090.0272
GLU 1100.0252
LYS 1110.0045
VAL 1120.0026
LYS 1130.0133
PHE 1140.0129
ALA 1150.0115
PHE 1160.0078
LYS 1170.0071
LEU 1180.0042
TYR 1190.0030
ASP 1200.0058
LEU 1210.0086
ARG 1220.0173
GLN 1230.0191
THR 1240.0153
GLY 1250.0142
PHE 1260.0078
ILE 1270.0054
GLU 1280.0045
ARG 1290.0050
GLU 1300.0064
GLU 1310.0045
LEU 1320.0108
LYS 1330.0133
GLU 1340.0120
MET 1350.0125
VAL 1360.0186
VAL 1370.0182
ALA 1380.0154
LEU 1390.0129
LEU 1400.0187
HIS 1410.0224
GLU 1420.0138
SER 1430.0124
GLU 1440.0199
LEU 1450.0200
VAL 1460.0208
LEU 1470.0176
SER 1480.0405
GLU 1490.0393
ASP 1500.0457
MET 1510.0349
ILE 1520.0246
GLU 1530.0250
VAL 1540.0271
MET 1550.0259
VAL 1560.0165
ASP 1570.0168
LYS 1580.0125
ALA 1590.0121
PHE 1600.0089
VAL 1610.0119
GLN 1620.0152
ALA 1630.0092
ASP 1640.0097
ARG 1650.0098
LYS 1660.0253
ASN 1670.0298
ASP 1680.0201
GLY 1690.0195
LYS 1700.0089
ILE 1710.0051
ASP 1720.0045
ILE 1730.0051
ASP 1740.0082
GLU 1750.0048
TRP 1760.0029
LYS 1770.0043
ASP 1780.0079
PHE 1790.0109
VAL 1800.0163
SER 1810.0404
LEU 1820.0489
ASN 1830.0352
PRO 1840.0367
SER 1850.0243
LEU 1860.0123
ILE 1870.0199
LYS 1880.0131
ASN 1890.0125
MET 1900.0125
THR 1910.0115
LEU 1920.0090
PRO 1930.0102
TYR 1940.0096
LEU 1950.0110
LYS 1960.0142
ASP 1970.0156
ILE 1980.0180
ASN 1990.0250
ARG 2000.0184
THR 2010.0195
GLU 3050.0803
GLY 3060.0827
PRO 3070.0216
LEU 3080.0244
MET 3090.0163
MET 3100.0171
ASN 3110.0105
ALA 3120.0126
PHE 3130.0054
GLU 3140.0057
MET 3150.0100
ILE 3160.0086
THR 3170.0068
LEU 3180.0094
SER 3190.0086
GLN 3200.0104
GLY 3210.0085
LEU 3220.0063
ASN 3230.0074
LEU 3240.0065
SER 3250.0107
ALA 3260.0140
LEU 3270.0121
PHE 3280.0131
ASP 3290.0217
ARG 3300.0230
ARG 3310.0191
GLN 3320.0201
ASP 3330.0317
PHE 3340.0250
VAL 3350.0140
LYS 3360.0104
ARG 3370.0161
GLN 3380.0167
THR 3390.0136
ARG 3400.0094
PHE 3410.0063
VAL 3420.0109
SER 3430.0145
ARG 3440.0092
ARG 3450.0252
GLU 3460.0252
PRO 3470.0231
SER 3480.0383
GLU 3490.0359
ILE 3500.0252
ILE 3510.0172
ALA 3520.0214
ASN 3530.0202
ILE 3540.0182
GLU 3550.0226
ALA 3560.0206
VAL 3570.0198
ALA 3580.0227
ASN 3590.0258
SER 3600.0246
MET 3610.0209
GLY 3620.0247
PHE 3630.0128
LYS 3640.0113
SER 3650.0169
HIS 3660.0193
THR 3670.0148
ARG 3680.0139
ASN 3690.0117
PHE 3700.0123
LYS 3710.0077
THR 3720.0096
ARG 3730.0195
LEU 3740.0167
GLU 3750.0164
GLY 3760.0125
LEU 3770.0174
SER 3780.0183
SER 3790.0336
ILE 3800.0305
LYS 3810.0215
ALA 3820.0194
GLY 3830.0189
GLN 3840.0246
LEU 3850.0157
ALA 3860.0218
VAL 3870.0199
VAL 3880.0201
ILE 3890.0095
GLU 3900.0056
ILE 3910.0060
TYR 3920.0063
GLU 3930.0131
VAL 3940.0176
ALA 3950.0247
PRO 3960.0252
SER 3970.0173
LEU 3980.0116
PHE 3990.0066
MET 4000.0063
VAL 4010.0045
ASP 4020.0057
VAL 4030.0156
ARG 4040.0163
LYS 4050.0204
ALA 4060.0238
ALA 4070.0234
GLY 4080.0178
GLU 4090.0159
THR 4100.0179
LEU 4110.0240
GLU 4120.0225
TYR 4130.0160
HIS 4140.0188
LYS 4150.0192
PHE 4160.0193
TYR 4170.0149
LYS 4180.0163
LYS 4190.0242
LEU 4200.0242
CYS 4210.0264
SER 4220.0241
LYS 4230.0174
LEU 4240.0229
GLU 4250.0572
ASN 4260.0371
ILE 4270.0260
ILE 4280.0303
TRP 4290.0194
ARG 4300.0359

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.