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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 17  ---

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 = 0.1476
ASP 200.0077
PRO 210.0114
GLU 220.0202
LEU 230.0203
LEU 240.0140
ALA 250.0209
SER 260.0299
VAL 270.0284
THR 280.0209
PRO 290.0233
PHE 300.0216
THR 310.0264
VAL 320.0234
GLU 330.0281
GLU 340.0207
VAL 350.0139
GLU 360.0180
ALA 370.0204
LEU 380.0132
TYR 390.0147
GLU 400.0187
LEU 410.0123
PHE 420.0115
LYS 430.0173
LYS 440.0085
LEU 450.0064
SER 460.0124
SER 470.0176
SER 480.0146
ILE 490.0118
ILE 500.0172
ASP 510.0242
ASP 520.0251
GLY 530.0220
LEU 540.0161
ILE 550.0105
HIS 560.0072
LYS 570.0033
GLU 580.0047
GLU 590.0068
PHE 600.0044
GLN 610.0072
LEU 620.0126
ALA 630.0117
LEU 640.0064
PHE 650.0081
ARG 660.0237
ASN 670.0260
ARG 680.0178
ASN 690.0216
ARG 700.0145
ARG 710.0133
ASN 720.0081
LEU 730.0107
PHE 740.0080
ALA 750.0064
ASP 760.0069
ARG 770.0087
ILE 780.0059
PHE 790.0050
ASP 800.0063
VAL 810.0086
PHE 820.0077
ASP 830.0115
VAL 840.0170
LYS 850.0214
ARG 860.0187
ASN 870.0194
GLY 880.0156
VAL 890.0137
ILE 900.0113
GLU 910.0144
PHE 920.0109
GLY 930.0096
GLU 940.0101
PHE 950.0060
VAL 960.0044
ARG 970.0107
SER 980.0053
LEU 990.0044
GLY 1000.0084
VAL 1010.0095
PHE 1020.0089
HIS 1030.0128
PRO 1040.0167
SER 1050.0166
ALA 1060.0130
PRO 1070.0132
VAL 1080.0101
HIS 1090.0103
GLU 1100.0096
LYS 1110.0098
VAL 1120.0080
LYS 1130.0083
PHE 1140.0074
ALA 1150.0076
PHE 1160.0088
LYS 1170.0087
LEU 1180.0083
TYR 1190.0091
ASP 1200.0120
LEU 1210.0139
ARG 1220.0170
GLN 1230.0167
THR 1240.0152
GLY 1250.0142
PHE 1260.0108
ILE 1270.0098
GLU 1280.0104
ARG 1290.0096
GLU 1300.0123
GLU 1310.0129
LEU 1320.0110
LYS 1330.0136
GLU 1340.0137
MET 1350.0120
VAL 1360.0116
VAL 1370.0144
ALA 1380.0104
LEU 1390.0086
LEU 1400.0091
HIS 1410.0083
GLU 1420.0078
SER 1430.0080
GLU 1440.0089
LEU 1450.0088
VAL 1460.0153
LEU 1470.0143
SER 1480.0246
GLU 1490.0283
ASP 1500.0269
MET 1510.0179
ILE 1520.0157
GLU 1530.0165
VAL 1540.0150
MET 1550.0100
VAL 1560.0105
ASP 1570.0098
LYS 1580.0083
ALA 1590.0056
PHE 1600.0058
VAL 1610.0054
GLN 1620.0045
ALA 1630.0034
ASP 1640.0038
ARG 1650.0063
LYS 1660.0084
ASN 1670.0063
ASP 1680.0053
GLY 1690.0046
LYS 1700.0065
ILE 1710.0065
ASP 1720.0085
ILE 1730.0091
ASP 1740.0094
GLU 1750.0062
TRP 1760.0056
LYS 1770.0061
ASP 1780.0055
PHE 1790.0039
VAL 1800.0044
SER 1810.0043
LEU 1820.0035
ASN 1830.0038
PRO 1840.0049
SER 1850.0053
LEU 1860.0047
ILE 1870.0058
LYS 1880.0052
ASN 1890.0040
MET 1900.0076
THR 1910.0081
LEU 1920.0073
PRO 1930.0141
TYR 1940.0155
LEU 1950.0141
LYS 1960.0252
ASP 1970.0275
ILE 1980.0228
ASN 1990.0290
ARG 2000.0360
THR 2010.0312
GLU 3050.0126
GLY 3060.0079
PRO 3070.0070
LEU 3080.0065
MET 3090.0023
MET 3100.0031
ASN 3110.0042
ALA 3120.0062
PHE 3130.0061
GLU 3140.0052
MET 3150.0065
ILE 3160.0076
THR 3170.0056
LEU 3180.0070
SER 3190.0065
GLN 3200.0039
GLY 3210.0049
LEU 3220.0058
ASN 3230.0046
LEU 3240.0051
SER 3250.0120
ALA 3260.0116
LEU 3270.0083
PHE 3280.0090
ASP 3290.0318
ARG 3300.0413
ARG 3310.1476
GLN 3320.0832
ASP 3330.0686
PHE 3340.0308
VAL 3350.0203
LYS 3360.0065
ARG 3370.0065
GLN 3380.0078
THR 3390.0068
ARG 3400.0065
PHE 3410.0084
VAL 3420.0050
SER 3430.0044
ARG 3440.0035
ARG 3450.0044
GLU 3460.0059
PRO 3470.0063
SER 3480.0093
GLU 3490.0090
ILE 3500.0088
ILE 3510.0112
ALA 3520.0123
ASN 3530.0129
ILE 3540.0132
GLU 3550.0127
ALA 3560.0136
VAL 3570.0142
ALA 3580.0118
ASN 3590.0115
SER 3600.0136
MET 3610.0110
GLY 3620.0085
PHE 3630.0076
LYS 3640.0084
SER 3650.0091
HIS 3660.0097
THR 3670.0117
ARG 3680.0157
ASN 3690.0158
PHE 3700.0108
LYS 3710.0127
THR 3720.0116
ARG 3730.0088
LEU 3740.0077
GLU 3750.0043
GLY 3760.0038
LEU 3770.0098
SER 3780.0107
SER 3790.0194
ILE 3800.0165
LYS 3810.0170
ALA 3820.0125
GLY 3830.0061
GLN 3840.0080
LEU 3850.0043
ALA 3860.0045
VAL 3870.0072
VAL 3880.0098
ILE 3890.0111
GLU 3900.0111
ILE 3910.0074
TYR 3920.0056
GLU 3930.0020
VAL 3940.0041
ALA 3950.0082
PRO 3960.0102
SER 3970.0083
LEU 3980.0052
PHE 3990.0024
MET 4000.0045
VAL 4010.0079
ASP 4020.0089
VAL 4030.0098
ARG 4040.0095
LYS 4050.0069
ALA 4060.0061
ALA 4070.0067
GLY 4080.0097
GLU 4090.0131
THR 4100.0126
LEU 4110.0134
GLU 4120.0082
TYR 4130.0064
HIS 4140.0093
LYS 4150.0099
PHE 4160.0083
TYR 4170.0100
LYS 4180.0132
LYS 4190.0139
LEU 4200.0133
CYS 4210.0149
SER 4220.0175
LYS 4230.0163
LEU 4240.0149
GLU 4250.0160
ASN 4260.0130
ILE 4270.0081
ILE 4280.0088
TRP 4290.0066
ARG 4300.0135

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.