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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 59  ---

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 = 0.1199
ASP 200.0266
PRO 210.0254
GLU 220.0086
LEU 230.0299
LEU 240.0171
ALA 250.0159
SER 260.0161
VAL 270.0198
THR 280.0142
PRO 290.0115
PHE 300.0133
THR 310.0157
VAL 320.0150
GLU 330.0186
GLU 340.0133
VAL 350.0115
GLU 360.0177
ALA 370.0240
LEU 380.0179
TYR 390.0298
GLU 400.0482
LEU 410.0272
PHE 420.0153
LYS 430.0298
LYS 440.0103
LEU 450.0072
SER 460.0028
SER 470.0068
SER 480.0110
ILE 490.0089
ILE 500.0135
ASP 510.0130
ASP 520.0111
GLY 530.0064
LEU 540.0036
ILE 550.0013
HIS 560.0043
LYS 570.0061
GLU 580.0115
GLU 590.0049
PHE 600.0037
GLN 610.0056
LEU 620.0044
ALA 630.0036
LEU 640.0043
PHE 650.0050
ARG 660.0124
ASN 670.0124
ARG 680.0163
ASN 690.0263
ARG 700.0088
ARG 710.0086
ASN 720.0047
LEU 730.0030
PHE 740.0029
ALA 750.0032
ASP 760.0058
ARG 770.0097
ILE 780.0087
PHE 790.0080
ASP 800.0155
VAL 810.0184
PHE 820.0120
ASP 830.0091
VAL 840.0166
LYS 850.0105
ARG 860.0330
ASN 870.0414
GLY 880.0248
VAL 890.0105
ILE 900.0031
GLU 910.0087
PHE 920.0165
GLY 930.0220
GLU 940.0148
PHE 950.0114
VAL 960.0161
ARG 970.0187
SER 980.0151
LEU 990.0113
GLY 1000.0119
VAL 1010.0108
PHE 1020.0092
HIS 1030.0087
PRO 1040.0121
SER 1050.0158
ALA 1060.0165
PRO 1070.0220
VAL 1080.0198
HIS 1090.0139
GLU 1100.0119
LYS 1110.0100
VAL 1120.0088
LYS 1130.0074
PHE 1140.0072
ALA 1150.0088
PHE 1160.0070
LYS 1170.0112
LEU 1180.0083
TYR 1190.0071
ASP 1200.0106
LEU 1210.0115
ARG 1220.0204
GLN 1230.0209
THR 1240.0055
GLY 1250.0080
PHE 1260.0095
ILE 1270.0076
GLU 1280.0064
ARG 1290.0078
GLU 1300.0057
GLU 1310.0025
LEU 1320.0083
LYS 1330.0107
GLU 1340.0074
MET 1350.0088
VAL 1360.0146
VAL 1370.0145
ALA 1380.0141
LEU 1390.0118
LEU 1400.0214
HIS 1410.0219
GLU 1420.0171
SER 1430.0178
GLU 1440.0235
LEU 1450.0267
VAL 1460.0142
LEU 1470.0105
SER 1480.0216
GLU 1490.0189
ASP 1500.0220
MET 1510.0181
ILE 1520.0176
GLU 1530.0200
VAL 1540.0143
MET 1550.0138
VAL 1560.0157
ASP 1570.0152
LYS 1580.0089
ALA 1590.0098
PHE 1600.0114
VAL 1610.0094
GLN 1620.0066
ALA 1630.0071
ASP 1640.0036
ARG 1650.0091
LYS 1660.0146
ASN 1670.0137
ASP 1680.0125
GLY 1690.0154
LYS 1700.0123
ILE 1710.0101
ASP 1720.0139
ILE 1730.0121
ASP 1740.0195
GLU 1750.0118
TRP 1760.0078
LYS 1770.0067
ASP 1780.0120
PHE 1790.0105
VAL 1800.0066
SER 1810.0137
LEU 1820.0197
ASN 1830.0096
PRO 1840.0032
SER 1850.0069
LEU 1860.0081
ILE 1870.0080
LYS 1880.0109
ASN 1890.0081
MET 1900.0085
THR 1910.0108
LEU 1920.0168
PRO 1930.0219
TYR 1940.0183
LEU 1950.0121
LYS 1960.0211
ASP 1970.0213
ILE 1980.0084
ASN 1990.0131
ARG 2000.0083
THR 2010.0088
GLU 3050.1199
GLY 3060.0868
PRO 3070.0313
LEU 3080.0296
MET 3090.0266
MET 3100.0232
ASN 3110.0061
ALA 3120.0042
PHE 3130.0024
GLU 3140.0051
MET 3150.0048
ILE 3160.0037
THR 3170.0045
LEU 3180.0069
SER 3190.0047
GLN 3200.0040
GLY 3210.0031
LEU 3220.0006
ASN 3230.0025
LEU 3240.0060
SER 3250.0096
ALA 3260.0092
LEU 3270.0107
PHE 3280.0136
ASP 3290.0282
ARG 3300.0354
ARG 3310.0131
GLN 3320.0129
ASP 3330.0173
PHE 3340.0192
VAL 3350.0174
LYS 3360.0177
ARG 3370.0129
GLN 3380.0135
THR 3390.0097
ARG 3400.0122
PHE 3410.0143
VAL 3420.0115
SER 3430.0099
ARG 3440.0071
ARG 3450.0144
GLU 3460.0120
PRO 3470.0234
SER 3480.0131
GLU 3490.0182
ILE 3500.0208
ILE 3510.0189
ALA 3520.0260
ASN 3530.0253
ILE 3540.0254
GLU 3550.0210
ALA 3560.0281
VAL 3570.0191
ALA 3580.0154
ASN 3590.0138
SER 3600.0150
MET 3610.0155
GLY 3620.0144
PHE 3630.0155
LYS 3640.0220
SER 3650.0091
HIS 3660.0134
THR 3670.0145
ARG 3680.0290
ASN 3690.0388
PHE 3700.0227
LYS 3710.0189
THR 3720.0111
ARG 3730.0115
LEU 3740.0067
GLU 3750.0060
GLY 3760.0113
LEU 3770.0220
SER 3780.0287
SER 3790.0464
ILE 3800.0253
LYS 3810.0115
ALA 3820.0323
GLY 3830.0298
GLN 3840.0248
LEU 3850.0147
ALA 3860.0152
VAL 3870.0221
VAL 3880.0224
ILE 3890.0229
GLU 3900.0239
ILE 3910.0247
TYR 3920.0257
GLU 3930.0252
VAL 3940.0231
ALA 3950.0221
PRO 3960.0252
SER 3970.0165
LEU 3980.0131
PHE 3990.0168
MET 4000.0172
VAL 4010.0218
ASP 4020.0205
VAL 4030.0218
ARG 4040.0222
LYS 4050.0236
ALA 4060.0267
ALA 4070.0271
GLY 4080.0296
GLU 4090.0262
THR 4100.0206
LEU 4110.0231
GLU 4120.0239
TYR 4130.0160
HIS 4140.0101
LYS 4150.0136
PHE 4160.0085
TYR 4170.0086
LYS 4180.0124
LYS 4190.0152
LEU 4200.0147
CYS 4210.0249
SER 4220.0251
LYS 4230.0190
LEU 4240.0239
GLU 4250.0294
ASN 4260.0279
ILE 4270.0179
ILE 4280.0194
TRP 4290.0130
ARG 4300.0127

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.