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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 71  ---

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 = 0.1010
ASP 200.0042
PRO 210.0012
GLU 220.0100
LEU 230.0103
LEU 240.0028
ALA 250.0027
SER 260.0086
VAL 270.0060
THR 280.0056
PRO 290.0094
PHE 300.0037
THR 310.0068
VAL 320.0070
GLU 330.0096
GLU 340.0053
VAL 350.0038
GLU 360.0076
ALA 370.0059
LEU 380.0041
TYR 390.0046
GLU 400.0079
LEU 410.0051
PHE 420.0058
LYS 430.0043
LYS 440.0057
LEU 450.0081
SER 460.0114
SER 470.0096
SER 480.0087
ILE 490.0100
ILE 500.0123
ASP 510.0282
ASP 520.0276
GLY 530.0223
LEU 540.0153
ILE 550.0137
HIS 560.0074
LYS 570.0072
GLU 580.0062
GLU 590.0059
PHE 600.0054
GLN 610.0081
LEU 620.0041
ALA 630.0049
LEU 640.0045
PHE 650.0086
ARG 660.0073
ASN 670.0069
ARG 680.0088
ASN 690.0128
ARG 700.0159
ARG 710.0119
ASN 720.0066
LEU 730.0043
PHE 740.0023
ALA 750.0057
ASP 760.0067
ARG 770.0071
ILE 780.0031
PHE 790.0037
ASP 800.0114
VAL 810.0108
PHE 820.0037
ASP 830.0042
VAL 840.0261
LYS 850.0250
ARG 860.0136
ASN 870.0100
GLY 880.0151
VAL 890.0155
ILE 900.0113
GLU 910.0136
PHE 920.0072
GLY 930.0059
GLU 940.0090
PHE 950.0070
VAL 960.0050
ARG 970.0047
SER 980.0082
LEU 990.0083
GLY 1000.0085
VAL 1010.0110
PHE 1020.0101
HIS 1030.0076
PRO 1040.0085
SER 1050.0173
ALA 1060.0161
PRO 1070.0181
VAL 1080.0191
HIS 1090.0086
GLU 1100.0084
LYS 1110.0119
VAL 1120.0113
LYS 1130.0117
PHE 1140.0083
ALA 1150.0096
PHE 1160.0137
LYS 1170.0118
LEU 1180.0067
TYR 1190.0075
ASP 1200.0065
LEU 1210.0106
ARG 1220.0161
GLN 1230.0133
THR 1240.0114
GLY 1250.0097
PHE 1260.0073
ILE 1270.0097
GLU 1280.0145
ARG 1290.0153
GLU 1300.0218
GLU 1310.0196
LEU 1320.0155
LYS 1330.0142
GLU 1340.0163
MET 1350.0147
VAL 1360.0136
VAL 1370.0135
ALA 1380.0131
LEU 1390.0100
LEU 1400.0131
HIS 1410.0208
GLU 1420.0114
SER 1430.0095
GLU 1440.0177
LEU 1450.0128
VAL 1460.0116
LEU 1470.0159
SER 1480.0254
GLU 1490.0180
ASP 1500.0090
MET 1510.0099
ILE 1520.0097
GLU 1530.0039
VAL 1540.0062
MET 1550.0077
VAL 1560.0098
ASP 1570.0075
LYS 1580.0047
ALA 1590.0066
PHE 1600.0074
VAL 1610.0040
GLN 1620.0035
ALA 1630.0063
ASP 1640.0074
ARG 1650.0070
LYS 1660.0113
ASN 1670.0047
ASP 1680.0066
GLY 1690.0111
LYS 1700.0088
ILE 1710.0112
ASP 1720.0170
ILE 1730.0190
ASP 1740.0210
GLU 1750.0132
TRP 1760.0134
LYS 1770.0099
ASP 1780.0048
PHE 1790.0064
VAL 1800.0105
SER 1810.0079
LEU 1820.0122
ASN 1830.0171
PRO 1840.0210
SER 1850.0256
LEU 1860.0165
ILE 1870.0161
LYS 1880.0134
ASN 1890.0092
MET 1900.0107
THR 1910.0113
LEU 1920.0077
PRO 1930.0089
TYR 1940.0130
LEU 1950.0052
LYS 1960.0191
ASP 1970.0240
ILE 1980.0042
ASN 1990.0168
ARG 2000.0180
THR 2010.0182
GLU 3050.1010
GLY 3060.0418
PRO 3070.0066
LEU 3080.0065
MET 3090.0085
MET 3100.0093
ASN 3110.0064
ALA 3120.0062
PHE 3130.0044
GLU 3140.0096
MET 3150.0052
ILE 3160.0046
THR 3170.0084
LEU 3180.0023
SER 3190.0044
GLN 3200.0053
GLY 3210.0055
LEU 3220.0043
ASN 3230.0084
LEU 3240.0097
SER 3250.0126
ALA 3260.0100
LEU 3270.0135
PHE 3280.0123
ASP 3290.0207
ARG 3300.0137
ARG 3310.0075
GLN 3320.0068
ASP 3330.0537
PHE 3340.0208
VAL 3350.0140
LYS 3360.0181
ARG 3370.0161
GLN 3380.0188
THR 3390.0127
ARG 3400.0109
PHE 3410.0147
VAL 3420.0133
SER 3430.0130
ARG 3440.0085
ARG 3450.0096
GLU 3460.0085
PRO 3470.0065
SER 3480.0149
GLU 3490.0124
ILE 3500.0081
ILE 3510.0191
ALA 3520.0142
ASN 3530.0097
ILE 3540.0132
GLU 3550.0130
ALA 3560.0147
VAL 3570.0148
ALA 3580.0227
ASN 3590.0244
SER 3600.0411
MET 3610.0323
GLY 3620.0401
PHE 3630.0208
LYS 3640.0136
SER 3650.0127
HIS 3660.0606
THR 3670.0271
ARG 3680.0799
ASN 3690.0300
PHE 3700.0325
LYS 3710.0223
THR 3720.0222
ARG 3730.0234
LEU 3740.0160
GLU 3750.0210
GLY 3760.0275
LEU 3770.0179
SER 3780.0166
SER 3790.0536
ILE 3800.0287
LYS 3810.0168
ALA 3820.0281
GLY 3830.0156
GLN 3840.0141
LEU 3850.0087
ALA 3860.0078
VAL 3870.0110
VAL 3880.0110
ILE 3890.0113
GLU 3900.0107
ILE 3910.0090
TYR 3920.0039
GLU 3930.0081
VAL 3940.0116
ALA 3950.0130
PRO 3960.0119
SER 3970.0064
LEU 3980.0080
PHE 3990.0060
MET 4000.0074
VAL 4010.0079
ASP 4020.0080
VAL 4030.0079
ARG 4040.0080
LYS 4050.0063
ALA 4060.0094
ALA 4070.0050
GLY 4080.0063
GLU 4090.0151
THR 4100.0130
LEU 4110.0098
GLU 4120.0059
TYR 4130.0021
HIS 4140.0063
LYS 4150.0075
PHE 4160.0072
TYR 4170.0062
LYS 4180.0075
LYS 4190.0028
LEU 4200.0066
CYS 4210.0146
SER 4220.0157
LYS 4230.0105
LEU 4240.0181
GLU 4250.0125
ASN 4260.0315
ILE 4270.0216
ILE 4280.0198
TRP 4290.0165
ARG 4300.0056

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.