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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 88  ---

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 = 0.0508
ASP 200.0099
PRO 210.0107
GLU 220.0221
LEU 230.0134
LEU 240.0060
ALA 250.0079
SER 260.0185
VAL 270.0160
THR 280.0074
PRO 290.0058
PHE 300.0083
THR 310.0103
VAL 320.0199
GLU 330.0359
GLU 340.0086
VAL 350.0173
GLU 360.0261
ALA 370.0207
LEU 380.0130
TYR 390.0181
GLU 400.0128
LEU 410.0077
PHE 420.0070
LYS 430.0092
LYS 440.0196
LEU 450.0218
SER 460.0157
SER 470.0125
SER 480.0226
ILE 490.0179
ILE 500.0341
ASP 510.0161
ASP 520.0374
GLY 530.0357
LEU 540.0199
ILE 550.0171
HIS 560.0227
LYS 570.0215
GLU 580.0183
GLU 590.0161
PHE 600.0154
GLN 610.0172
LEU 620.0144
ALA 630.0153
LEU 640.0095
PHE 650.0105
ARG 660.0093
ASN 670.0130
ARG 680.0138
ASN 690.0221
ARG 700.0190
ARG 710.0169
ASN 720.0084
LEU 730.0066
PHE 740.0040
ALA 750.0095
ASP 760.0127
ARG 770.0054
ILE 780.0086
PHE 790.0105
ASP 800.0124
VAL 810.0118
PHE 820.0124
ASP 830.0126
VAL 840.0214
LYS 850.0111
ARG 860.0150
ASN 870.0164
GLY 880.0159
VAL 890.0141
ILE 900.0083
GLU 910.0059
PHE 920.0130
GLY 930.0103
GLU 940.0086
PHE 950.0097
VAL 960.0146
ARG 970.0160
SER 980.0135
LEU 990.0123
GLY 1000.0079
VAL 1010.0089
PHE 1020.0086
HIS 1030.0054
PRO 1040.0164
SER 1050.0163
ALA 1060.0261
PRO 1070.0405
VAL 1080.0407
HIS 1090.0267
GLU 1100.0238
LYS 1110.0191
VAL 1120.0155
LYS 1130.0173
PHE 1140.0097
ALA 1150.0114
PHE 1160.0082
LYS 1170.0048
LEU 1180.0080
TYR 1190.0099
ASP 1200.0117
LEU 1210.0135
ARG 1220.0131
GLN 1230.0130
THR 1240.0136
GLY 1250.0180
PHE 1260.0105
ILE 1270.0067
GLU 1280.0053
ARG 1290.0058
GLU 1300.0073
GLU 1310.0105
LEU 1320.0074
LYS 1330.0055
GLU 1340.0092
MET 1350.0107
VAL 1360.0034
VAL 1370.0029
ALA 1380.0057
LEU 1390.0040
LEU 1400.0113
HIS 1410.0172
GLU 1420.0074
SER 1430.0079
GLU 1440.0143
LEU 1450.0115
VAL 1460.0072
LEU 1470.0122
SER 1480.0266
GLU 1490.0204
ASP 1500.0306
MET 1510.0217
ILE 1520.0188
GLU 1530.0242
VAL 1540.0183
MET 1550.0130
VAL 1560.0059
ASP 1570.0028
LYS 1580.0040
ALA 1590.0051
PHE 1600.0064
VAL 1610.0071
GLN 1620.0016
ALA 1630.0026
ASP 1640.0118
ARG 1650.0105
LYS 1660.0103
ASN 1670.0196
ASP 1680.0142
GLY 1690.0124
LYS 1700.0105
ILE 1710.0070
ASP 1720.0079
ILE 1730.0096
ASP 1740.0080
GLU 1750.0058
TRP 1760.0068
LYS 1770.0122
ASP 1780.0187
PHE 1790.0134
VAL 1800.0181
SER 1810.0275
LEU 1820.0174
ASN 1830.0174
PRO 1840.0399
SER 1850.0370
LEU 1860.0068
ILE 1870.0062
LYS 1880.0150
ASN 1890.0093
MET 1900.0189
THR 1910.0226
LEU 1920.0177
PRO 1930.0208
TYR 1940.0089
LEU 1950.0142
LYS 1960.0286
ASP 1970.0438
ILE 1980.0243
ASN 1990.0099
ARG 2000.0265
THR 2010.0488
GLU 3050.0508
GLY 3060.0259
PRO 3070.0128
LEU 3080.0172
MET 3090.0177
MET 3100.0150
ASN 3110.0057
ALA 3120.0056
PHE 3130.0058
GLU 3140.0099
MET 3150.0098
ILE 3160.0088
THR 3170.0088
LEU 3180.0092
SER 3190.0055
GLN 3200.0058
GLY 3210.0056
LEU 3220.0056
ASN 3230.0131
LEU 3240.0147
SER 3250.0257
ALA 3260.0284
LEU 3270.0242
PHE 3280.0238
ASP 3290.0313
ARG 3300.0162
ARG 3310.0196
GLN 3320.0129
ASP 3330.0348
PHE 3340.0277
VAL 3350.0255
LYS 3360.0188
ARG 3370.0156
GLN 3380.0106
THR 3390.0096
ARG 3400.0087
PHE 3410.0105
VAL 3420.0124
SER 3430.0140
ARG 3440.0172
ARG 3450.0157
GLU 3460.0276
PRO 3470.0186
SER 3480.0251
GLU 3490.0302
ILE 3500.0117
ILE 3510.0023
ALA 3520.0031
ASN 3530.0067
ILE 3540.0019
GLU 3550.0086
ALA 3560.0134
VAL 3570.0093
ALA 3580.0036
ASN 3590.0031
SER 3600.0079
MET 3610.0072
GLY 3620.0133
PHE 3630.0129
LYS 3640.0164
SER 3650.0107
HIS 3660.0079
THR 3670.0189
ARG 3680.0341
ASN 3690.0355
PHE 3700.0022
LYS 3710.0260
THR 3720.0180
ARG 3730.0151
LEU 3740.0071
GLU 3750.0111
GLY 3760.0116
LEU 3770.0229
SER 3780.0134
SER 3790.0320
ILE 3800.0052
LYS 3810.0090
ALA 3820.0176
GLY 3830.0166
GLN 3840.0184
LEU 3850.0057
ALA 3860.0102
VAL 3870.0099
VAL 3880.0142
ILE 3890.0089
GLU 3900.0088
ILE 3910.0092
TYR 3920.0133
GLU 3930.0127
VAL 3940.0137
ALA 3950.0268
PRO 3960.0447
SER 3970.0339
LEU 3980.0199
PHE 3990.0139
MET 4000.0138
VAL 4010.0098
ASP 4020.0061
VAL 4030.0048
ARG 4040.0124
LYS 4050.0146
ALA 4060.0249
ALA 4070.0209
GLY 4080.0053
GLU 4090.0116
THR 4100.0090
LEU 4110.0129
GLU 4120.0131
TYR 4130.0088
HIS 4140.0088
LYS 4150.0186
PHE 4160.0134
TYR 4170.0117
LYS 4180.0130
LYS 4190.0022
LEU 4200.0050
CYS 4210.0198
SER 4220.0305
LYS 4230.0231
LEU 4240.0238
GLU 4250.0364
ASN 4260.0268
ILE 4270.0107
ILE 4280.0136
TRP 4290.0360
ARG 4300.0399

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.