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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 99  ---

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 = 0.0537
ASP 200.0124
PRO 210.0145
GLU 220.0180
LEU 230.0093
LEU 240.0081
ALA 250.0135
SER 260.0143
VAL 270.0135
THR 280.0093
PRO 290.0070
PHE 300.0071
THR 310.0071
VAL 320.0096
GLU 330.0041
GLU 340.0022
VAL 350.0055
GLU 360.0084
ALA 370.0060
LEU 380.0047
TYR 390.0080
GLU 400.0026
LEU 410.0082
PHE 420.0187
LYS 430.0097
LYS 440.0150
LEU 450.0170
SER 460.0151
SER 470.0086
SER 480.0125
ILE 490.0091
ILE 500.0087
ASP 510.0034
ASP 520.0091
GLY 530.0175
LEU 540.0098
ILE 550.0101
HIS 560.0083
LYS 570.0067
GLU 580.0028
GLU 590.0037
PHE 600.0096
GLN 610.0101
LEU 620.0166
ALA 630.0176
LEU 640.0163
PHE 650.0162
ARG 660.0231
ASN 670.0223
ARG 680.0143
ASN 690.0141
ARG 700.0207
ARG 710.0173
ASN 720.0101
LEU 730.0103
PHE 740.0078
ALA 750.0085
ASP 760.0026
ARG 770.0029
ILE 780.0034
PHE 790.0084
ASP 800.0136
VAL 810.0117
PHE 820.0093
ASP 830.0111
VAL 840.0150
LYS 850.0119
ARG 860.0073
ASN 870.0066
GLY 880.0079
VAL 890.0109
ILE 900.0164
GLU 910.0185
PHE 920.0221
GLY 930.0175
GLU 940.0156
PHE 950.0148
VAL 960.0047
ARG 970.0044
SER 980.0045
LEU 990.0030
GLY 1000.0086
VAL 1010.0094
PHE 1020.0093
HIS 1030.0080
PRO 1040.0077
SER 1050.0092
ALA 1060.0052
PRO 1070.0295
VAL 1080.0316
HIS 1090.0228
GLU 1100.0091
LYS 1110.0180
VAL 1120.0163
LYS 1130.0119
PHE 1140.0127
ALA 1150.0116
PHE 1160.0068
LYS 1170.0044
LEU 1180.0081
TYR 1190.0094
ASP 1200.0067
LEU 1210.0068
ARG 1220.0075
GLN 1230.0136
THR 1240.0133
GLY 1250.0170
PHE 1260.0140
ILE 1270.0138
GLU 1280.0131
ARG 1290.0076
GLU 1300.0146
GLU 1310.0140
LEU 1320.0110
LYS 1330.0057
GLU 1340.0101
MET 1350.0100
VAL 1360.0048
VAL 1370.0041
ALA 1380.0112
LEU 1390.0137
LEU 1400.0089
HIS 1410.0211
GLU 1420.0159
SER 1430.0194
GLU 1440.0127
LEU 1450.0038
VAL 1460.0310
LEU 1470.0159
SER 1480.0490
GLU 1490.0292
ASP 1500.0122
MET 1510.0070
ILE 1520.0183
GLU 1530.0164
VAL 1540.0198
MET 1550.0191
VAL 1560.0127
ASP 1570.0169
LYS 1580.0167
ALA 1590.0082
PHE 1600.0096
VAL 1610.0104
GLN 1620.0111
ALA 1630.0094
ASP 1640.0118
ARG 1650.0124
LYS 1660.0098
ASN 1670.0143
ASP 1680.0081
GLY 1690.0067
LYS 1700.0198
ILE 1710.0129
ASP 1720.0164
ILE 1730.0087
ASP 1740.0054
GLU 1750.0080
TRP 1760.0071
LYS 1770.0072
ASP 1780.0048
PHE 1790.0050
VAL 1800.0059
SER 1810.0108
LEU 1820.0171
ASN 1830.0133
PRO 1840.0152
SER 1850.0143
LEU 1860.0035
ILE 1870.0018
LYS 1880.0158
ASN 1890.0067
MET 1900.0120
THR 1910.0094
LEU 1920.0072
PRO 1930.0138
TYR 1940.0130
LEU 1950.0061
LYS 1960.0160
ASP 1970.0279
ILE 1980.0136
ASN 1990.0176
ARG 2000.0046
THR 2010.0099
GLU 3050.0341
GLY 3060.0346
PRO 3070.0325
LEU 3080.0484
MET 3090.0471
MET 3100.0355
ASN 3110.0231
ALA 3120.0232
PHE 3130.0143
GLU 3140.0149
MET 3150.0115
ILE 3160.0145
THR 3170.0143
LEU 3180.0088
SER 3190.0103
GLN 3200.0112
GLY 3210.0110
LEU 3220.0119
ASN 3230.0100
LEU 3240.0086
SER 3250.0110
ALA 3260.0126
LEU 3270.0117
PHE 3280.0135
ASP 3290.0213
ARG 3300.0276
ARG 3310.0258
GLN 3320.0121
ASP 3330.0465
PHE 3340.0317
VAL 3350.0194
LYS 3360.0122
ARG 3370.0095
GLN 3380.0204
THR 3390.0067
ARG 3400.0068
PHE 3410.0086
VAL 3420.0158
SER 3430.0200
ARG 3440.0207
ARG 3450.0082
GLU 3460.0202
PRO 3470.0103
SER 3480.0124
GLU 3490.0222
ILE 3500.0145
ILE 3510.0222
ALA 3520.0239
ASN 3530.0250
ILE 3540.0219
GLU 3550.0275
ALA 3560.0283
VAL 3570.0172
ALA 3580.0268
ASN 3590.0157
SER 3600.0241
MET 3610.0298
GLY 3620.0208
PHE 3630.0138
LYS 3640.0289
SER 3650.0226
HIS 3660.0311
THR 3670.0320
ARG 3680.0185
ASN 3690.0202
PHE 3700.0130
LYS 3710.0232
THR 3720.0228
ARG 3730.0117
LEU 3740.0089
GLU 3750.0100
GLY 3760.0116
LEU 3770.0137
SER 3780.0225
SER 3790.0317
ILE 3800.0150
LYS 3810.0173
ALA 3820.0182
GLY 3830.0187
GLN 3840.0189
LEU 3850.0065
ALA 3860.0064
VAL 3870.0113
VAL 3880.0146
ILE 3890.0146
GLU 3900.0130
ILE 3910.0133
TYR 3920.0142
GLU 3930.0266
VAL 3940.0236
ALA 3950.0218
PRO 3960.0276
SER 3970.0116
LEU 3980.0125
PHE 3990.0110
MET 4000.0094
VAL 4010.0054
ASP 4020.0066
VAL 4030.0101
ARG 4040.0132
LYS 4050.0043
ALA 4060.0105
ALA 4070.0163
GLY 4080.0171
GLU 4090.0377
THR 4100.0261
LEU 4110.0152
GLU 4120.0098
TYR 4130.0108
HIS 4140.0081
LYS 4150.0382
PHE 4160.0310
TYR 4170.0154
LYS 4180.0200
LYS 4190.0178
LEU 4200.0226
CYS 4210.0338
SER 4220.0537
LYS 4230.0364
LEU 4240.0356
GLU 4250.0508
ASN 4260.0301
ILE 4270.0169
ILE 4280.0089
TRP 4290.0464
ARG 4300.0483

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.