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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 26  ---

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 = 0.0917
ASP 200.0363
PRO 210.0306
GLU 220.0380
LEU 230.0209
LEU 240.0063
ALA 250.0129
SER 260.0210
VAL 270.0152
THR 280.0108
PRO 290.0134
PHE 300.0096
THR 310.0160
VAL 320.0225
GLU 330.0184
GLU 340.0089
VAL 350.0047
GLU 360.0116
ALA 370.0065
LEU 380.0108
TYR 390.0121
GLU 400.0127
LEU 410.0159
PHE 420.0200
LYS 430.0201
LYS 440.0250
LEU 450.0204
SER 460.0204
SER 470.0304
SER 480.0320
ILE 490.0332
ILE 500.0411
ASP 510.0449
ASP 520.0316
GLY 530.0296
LEU 540.0166
ILE 550.0129
HIS 560.0130
LYS 570.0109
GLU 580.0161
GLU 590.0170
PHE 600.0102
GLN 610.0081
LEU 620.0132
ALA 630.0151
LEU 640.0090
PHE 650.0067
ARG 660.0103
ASN 670.0103
ARG 680.0193
ASN 690.0210
ARG 700.0104
ARG 710.0111
ASN 720.0042
LEU 730.0061
PHE 740.0043
ALA 750.0028
ASP 760.0029
ARG 770.0065
ILE 780.0065
PHE 790.0051
ASP 800.0074
VAL 810.0084
PHE 820.0106
ASP 830.0103
VAL 840.0152
LYS 850.0160
ARG 860.0124
ASN 870.0105
GLY 880.0070
VAL 890.0072
ILE 900.0119
GLU 910.0162
PHE 920.0181
GLY 930.0171
GLU 940.0157
PHE 950.0161
VAL 960.0131
ARG 970.0151
SER 980.0102
LEU 990.0085
GLY 1000.0067
VAL 1010.0057
PHE 1020.0047
HIS 1030.0044
PRO 1040.0069
SER 1050.0104
ALA 1060.0088
PRO 1070.0127
VAL 1080.0144
HIS 1090.0171
GLU 1100.0119
LYS 1110.0081
VAL 1120.0115
LYS 1130.0108
PHE 1140.0045
ALA 1150.0059
PHE 1160.0065
LYS 1170.0059
LEU 1180.0056
TYR 1190.0068
ASP 1200.0073
LEU 1210.0090
ARG 1220.0112
GLN 1230.0097
THR 1240.0112
GLY 1250.0097
PHE 1260.0087
ILE 1270.0083
GLU 1280.0093
ARG 1290.0057
GLU 1300.0066
GLU 1310.0080
LEU 1320.0073
LYS 1330.0092
GLU 1340.0084
MET 1350.0077
VAL 1360.0075
VAL 1370.0101
ALA 1380.0063
LEU 1390.0048
LEU 1400.0065
HIS 1410.0078
GLU 1420.0042
SER 1430.0032
GLU 1440.0075
LEU 1450.0103
VAL 1460.0343
LEU 1470.0250
SER 1480.0349
GLU 1490.0470
ASP 1500.0449
MET 1510.0230
ILE 1520.0186
GLU 1530.0227
VAL 1540.0213
MET 1550.0120
VAL 1560.0107
ASP 1570.0123
LYS 1580.0124
ALA 1590.0074
PHE 1600.0054
VAL 1610.0024
GLN 1620.0062
ALA 1630.0063
ASP 1640.0135
ARG 1650.0185
LYS 1660.0258
ASN 1670.0279
ASP 1680.0244
GLY 1690.0211
LYS 1700.0125
ILE 1710.0083
ASP 1720.0094
ILE 1730.0108
ASP 1740.0138
GLU 1750.0139
TRP 1760.0112
LYS 1770.0141
ASP 1780.0152
PHE 1790.0117
VAL 1800.0110
SER 1810.0136
LEU 1820.0123
ASN 1830.0086
PRO 1840.0075
SER 1850.0070
LEU 1860.0075
ILE 1870.0075
LYS 1880.0066
ASN 1890.0068
MET 1900.0061
THR 1910.0065
LEU 1920.0067
PRO 1930.0041
TYR 1940.0042
LEU 1950.0051
LYS 1960.0198
ASP 1970.0281
ILE 1980.0204
ASN 1990.0328
ARG 2000.0593
THR 2010.0620
GLU 3050.0917
GLY 3060.0127
PRO 3070.0074
LEU 3080.0089
MET 3090.0055
MET 3100.0061
ASN 3110.0055
ALA 3120.0049
PHE 3130.0057
GLU 3140.0061
MET 3150.0063
ILE 3160.0059
THR 3170.0066
LEU 3180.0075
SER 3190.0074
GLN 3200.0062
GLY 3210.0051
LEU 3220.0065
ASN 3230.0098
LEU 3240.0097
SER 3250.0134
ALA 3260.0143
LEU 3270.0137
PHE 3280.0139
ASP 3290.0109
ARG 3300.0108
ARG 3310.0199
GLN 3320.0076
ASP 3330.0144
PHE 3340.0053
VAL 3350.0040
LYS 3360.0045
ARG 3370.0053
GLN 3380.0033
THR 3390.0038
ARG 3400.0027
PHE 3410.0083
VAL 3420.0103
SER 3430.0164
ARG 3440.0152
ARG 3450.0210
GLU 3460.0195
PRO 3470.0100
SER 3480.0152
GLU 3490.0197
ILE 3500.0117
ILE 3510.0100
ALA 3520.0148
ASN 3530.0104
ILE 3540.0045
GLU 3550.0076
ALA 3560.0051
VAL 3570.0096
ALA 3580.0117
ASN 3590.0145
SER 3600.0180
MET 3610.0199
GLY 3620.0188
PHE 3630.0167
LYS 3640.0145
SER 3650.0094
HIS 3660.0161
THR 3670.0174
ARG 3680.0222
ASN 3690.0059
PHE 3700.0110
LYS 3710.0102
THR 3720.0118
ARG 3730.0108
LEU 3740.0106
GLU 3750.0097
GLY 3760.0188
LEU 3770.0287
SER 3780.0354
SER 3790.0649
ILE 3800.0159
LYS 3810.0589
ALA 3820.0472
GLY 3830.0105
GLN 3840.0213
LEU 3850.0055
ALA 3860.0085
VAL 3870.0102
VAL 3880.0113
ILE 3890.0094
GLU 3900.0072
ILE 3910.0029
TYR 3920.0052
GLU 3930.0047
VAL 3940.0052
ALA 3950.0078
PRO 3960.0067
SER 3970.0069
LEU 3980.0075
PHE 3990.0073
MET 4000.0061
VAL 4010.0026
ASP 4020.0056
VAL 4030.0075
ARG 4040.0111
LYS 4050.0100
ALA 4060.0117
ALA 4070.0082
GLY 4080.0080
GLU 4090.0122
THR 4100.0090
LEU 4110.0114
GLU 4120.0093
TYR 4130.0056
HIS 4140.0081
LYS 4150.0097
PHE 4160.0096
TYR 4170.0093
LYS 4180.0116
LYS 4190.0162
LEU 4200.0116
CYS 4210.0082
SER 4220.0106
LYS 4230.0044
LEU 4240.0051
GLU 4250.0267
ASN 4260.0366
ILE 4270.0219
ILE 4280.0205
TRP 4290.0239
ARG 4300.0287

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.