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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 30  ---

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 = 0.0883
ASP 200.0211
PRO 210.0218
GLU 220.0243
LEU 230.0159
LEU 240.0114
ALA 250.0161
SER 260.0351
VAL 270.0351
THR 280.0176
PRO 290.0192
PHE 300.0155
THR 310.0236
VAL 320.0238
GLU 330.0316
GLU 340.0144
VAL 350.0127
GLU 360.0221
ALA 370.0165
LEU 380.0140
TYR 390.0147
GLU 400.0134
LEU 410.0139
PHE 420.0140
LYS 430.0135
LYS 440.0105
LEU 450.0079
SER 460.0074
SER 470.0132
SER 480.0140
ILE 490.0171
ILE 500.0222
ASP 510.0236
ASP 520.0149
GLY 530.0152
LEU 540.0074
ILE 550.0061
HIS 560.0085
LYS 570.0103
GLU 580.0121
GLU 590.0072
PHE 600.0044
GLN 610.0063
LEU 620.0060
ALA 630.0034
LEU 640.0010
PHE 650.0007
ARG 660.0060
ASN 670.0067
ARG 680.0143
ASN 690.0193
ARG 700.0096
ARG 710.0134
ASN 720.0080
LEU 730.0095
PHE 740.0076
ALA 750.0087
ASP 760.0094
ARG 770.0096
ILE 780.0093
PHE 790.0093
ASP 800.0102
VAL 810.0115
PHE 820.0117
ASP 830.0111
VAL 840.0152
LYS 850.0161
ARG 860.0152
ASN 870.0128
GLY 880.0106
VAL 890.0080
ILE 900.0102
GLU 910.0122
PHE 920.0163
GLY 930.0139
GLU 940.0128
PHE 950.0140
VAL 960.0111
ARG 970.0131
SER 980.0075
LEU 990.0074
GLY 1000.0033
VAL 1010.0019
PHE 1020.0037
HIS 1030.0058
PRO 1040.0090
SER 1050.0096
ALA 1060.0044
PRO 1070.0030
VAL 1080.0047
HIS 1090.0044
GLU 1100.0028
LYS 1110.0049
VAL 1120.0057
LYS 1130.0056
PHE 1140.0065
ALA 1150.0068
PHE 1160.0064
LYS 1170.0069
LEU 1180.0071
TYR 1190.0073
ASP 1200.0100
LEU 1210.0122
ARG 1220.0134
GLN 1230.0118
THR 1240.0109
GLY 1250.0085
PHE 1260.0051
ILE 1270.0071
GLU 1280.0091
ARG 1290.0096
GLU 1300.0113
GLU 1310.0120
LEU 1320.0112
LYS 1330.0132
GLU 1340.0129
MET 1350.0108
VAL 1360.0101
VAL 1370.0128
ALA 1380.0085
LEU 1390.0065
LEU 1400.0102
HIS 1410.0074
GLU 1420.0035
SER 1430.0073
GLU 1440.0103
LEU 1450.0139
VAL 1460.0173
LEU 1470.0193
SER 1480.0255
GLU 1490.0305
ASP 1500.0270
MET 1510.0130
ILE 1520.0137
GLU 1530.0147
VAL 1540.0062
MET 1550.0039
VAL 1560.0090
ASP 1570.0082
LYS 1580.0048
ALA 1590.0077
PHE 1600.0101
VAL 1610.0105
GLN 1620.0084
ALA 1630.0077
ASP 1640.0108
ARG 1650.0128
LYS 1660.0205
ASN 1670.0228
ASP 1680.0167
GLY 1690.0137
LYS 1700.0048
ILE 1710.0037
ASP 1720.0030
ILE 1730.0035
ASP 1740.0063
GLU 1750.0055
TRP 1760.0032
LYS 1770.0030
ASP 1780.0032
PHE 1790.0041
VAL 1800.0044
SER 1810.0056
LEU 1820.0061
ASN 1830.0058
PRO 1840.0065
SER 1850.0050
LEU 1860.0032
ILE 1870.0058
LYS 1880.0053
ASN 1890.0065
MET 1900.0063
THR 1910.0061
LEU 1920.0046
PRO 1930.0070
TYR 1940.0055
LEU 1950.0057
LYS 1960.0055
ASP 1970.0080
ILE 1980.0053
ASN 1990.0087
ARG 2000.0368
THR 2010.0406
GLU 3050.0882
GLY 3060.0883
PRO 3070.0344
LEU 3080.0376
MET 3090.0212
MET 3100.0189
ASN 3110.0082
ALA 3120.0074
PHE 3130.0063
GLU 3140.0075
MET 3150.0041
ILE 3160.0035
THR 3170.0017
LEU 3180.0027
SER 3190.0041
GLN 3200.0038
GLY 3210.0059
LEU 3220.0062
ASN 3230.0064
LEU 3240.0051
SER 3250.0058
ALA 3260.0048
LEU 3270.0051
PHE 3280.0066
ASP 3290.0088
ARG 3300.0068
ARG 3310.0138
GLN 3320.0069
ASP 3330.0182
PHE 3340.0160
VAL 3350.0116
LYS 3360.0116
ARG 3370.0122
GLN 3380.0108
THR 3390.0114
ARG 3400.0112
PHE 3410.0119
VAL 3420.0105
SER 3430.0063
ARG 3440.0100
ARG 3450.0200
GLU 3460.0336
PRO 3470.0249
SER 3480.0330
GLU 3490.0317
ILE 3500.0164
ILE 3510.0146
ALA 3520.0151
ASN 3530.0140
ILE 3540.0072
GLU 3550.0112
ALA 3560.0167
VAL 3570.0102
ALA 3580.0116
ASN 3590.0158
SER 3600.0196
MET 3610.0154
GLY 3620.0131
PHE 3630.0108
LYS 3640.0130
SER 3650.0126
HIS 3660.0279
THR 3670.0325
ARG 3680.0580
ASN 3690.0324
PHE 3700.0212
LYS 3710.0078
THR 3720.0090
ARG 3730.0076
LEU 3740.0067
GLU 3750.0059
GLY 3760.0071
LEU 3770.0051
SER 3780.0111
SER 3790.0304
ILE 3800.0103
LYS 3810.0250
ALA 3820.0200
GLY 3830.0103
GLN 3840.0124
LEU 3850.0072
ALA 3860.0067
VAL 3870.0033
VAL 3880.0031
ILE 3890.0054
GLU 3900.0094
ILE 3910.0183
TYR 3920.0249
GLU 3930.0221
VAL 3940.0211
ALA 3950.0153
PRO 3960.0165
SER 3970.0172
LEU 3980.0135
PHE 3990.0178
MET 4000.0158
VAL 4010.0117
ASP 4020.0121
VAL 4030.0101
ARG 4040.0097
LYS 4050.0097
ALA 4060.0105
ALA 4070.0105
GLY 4080.0095
GLU 4090.0135
THR 4100.0160
LEU 4110.0174
GLU 4120.0142
TYR 4130.0129
HIS 4140.0162
LYS 4150.0178
PHE 4160.0162
TYR 4170.0143
LYS 4180.0145
LYS 4190.0169
LEU 4200.0137
CYS 4210.0076
SER 4220.0054
LYS 4230.0083
LEU 4240.0122
GLU 4250.0567
ASN 4260.0683
ILE 4270.0216
ILE 4280.0195
TRP 4290.0187
ARG 4300.0256

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.