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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 52  ---

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 = 0.0723
ASP 200.0259
PRO 210.0135
GLU 220.0157
LEU 230.0344
LEU 240.0134
ALA 250.0057
SER 260.0148
VAL 270.0167
THR 280.0092
PRO 290.0103
PHE 300.0101
THR 310.0111
VAL 320.0107
GLU 330.0197
GLU 340.0181
VAL 350.0151
GLU 360.0176
ALA 370.0141
LEU 380.0097
TYR 390.0169
GLU 400.0190
LEU 410.0170
PHE 420.0177
LYS 430.0215
LYS 440.0219
LEU 450.0202
SER 460.0104
SER 470.0127
SER 480.0242
ILE 490.0258
ILE 500.0312
ASP 510.0193
ASP 520.0137
GLY 530.0098
LEU 540.0081
ILE 550.0083
HIS 560.0099
LYS 570.0095
GLU 580.0078
GLU 590.0051
PHE 600.0073
GLN 610.0049
LEU 620.0053
ALA 630.0087
LEU 640.0017
PHE 650.0031
ARG 660.0023
ASN 670.0043
ARG 680.0088
ASN 690.0113
ARG 700.0120
ARG 710.0182
ASN 720.0099
LEU 730.0072
PHE 740.0047
ALA 750.0050
ASP 760.0083
ARG 770.0086
ILE 780.0105
PHE 790.0122
ASP 800.0135
VAL 810.0125
PHE 820.0094
ASP 830.0092
VAL 840.0061
LYS 850.0155
ARG 860.0209
ASN 870.0293
GLY 880.0181
VAL 890.0099
ILE 900.0082
GLU 910.0034
PHE 920.0083
GLY 930.0113
GLU 940.0063
PHE 950.0052
VAL 960.0084
ARG 970.0120
SER 980.0052
LEU 990.0023
GLY 1000.0062
VAL 1010.0041
PHE 1020.0068
HIS 1030.0069
PRO 1040.0113
SER 1050.0054
ALA 1060.0027
PRO 1070.0083
VAL 1080.0107
HIS 1090.0116
GLU 1100.0078
LYS 1110.0040
VAL 1120.0074
LYS 1130.0072
PHE 1140.0062
ALA 1150.0062
PHE 1160.0095
LYS 1170.0084
LEU 1180.0072
TYR 1190.0065
ASP 1200.0091
LEU 1210.0079
ARG 1220.0087
GLN 1230.0106
THR 1240.0109
GLY 1250.0136
PHE 1260.0109
ILE 1270.0099
GLU 1280.0091
ARG 1290.0114
GLU 1300.0123
GLU 1310.0108
LEU 1320.0160
LYS 1330.0155
GLU 1340.0104
MET 1350.0110
VAL 1360.0121
VAL 1370.0124
ALA 1380.0130
LEU 1390.0134
LEU 1400.0140
HIS 1410.0217
GLU 1420.0181
SER 1430.0173
GLU 1440.0224
LEU 1450.0148
VAL 1460.0142
LEU 1470.0144
SER 1480.0279
GLU 1490.0340
ASP 1500.0434
MET 1510.0155
ILE 1520.0182
GLU 1530.0262
VAL 1540.0171
MET 1550.0129
VAL 1560.0185
ASP 1570.0176
LYS 1580.0089
ALA 1590.0088
PHE 1600.0101
VAL 1610.0065
GLN 1620.0047
ALA 1630.0070
ASP 1640.0090
ARG 1650.0087
LYS 1660.0107
ASN 1670.0138
ASP 1680.0136
GLY 1690.0092
LYS 1700.0096
ILE 1710.0097
ASP 1720.0111
ILE 1730.0096
ASP 1740.0083
GLU 1750.0088
TRP 1760.0087
LYS 1770.0074
ASP 1780.0141
PHE 1790.0147
VAL 1800.0170
SER 1810.0354
LEU 1820.0428
ASN 1830.0303
PRO 1840.0270
SER 1850.0151
LEU 1860.0089
ILE 1870.0039
LYS 1880.0068
ASN 1890.0066
MET 1900.0064
THR 1910.0078
LEU 1920.0151
PRO 1930.0199
TYR 1940.0174
LEU 1950.0171
LYS 1960.0231
ASP 1970.0256
ILE 1980.0202
ASN 1990.0467
ARG 2000.0500
THR 2010.0723
GLU 3050.0130
GLY 3060.0140
PRO 3070.0063
LEU 3080.0182
MET 3090.0280
MET 3100.0242
ASN 3110.0133
ALA 3120.0119
PHE 3130.0083
GLU 3140.0104
MET 3150.0117
ILE 3160.0119
THR 3170.0119
LEU 3180.0127
SER 3190.0106
GLN 3200.0095
GLY 3210.0049
LEU 3220.0051
ASN 3230.0063
LEU 3240.0084
SER 3250.0138
ALA 3260.0125
LEU 3270.0163
PHE 3280.0153
ASP 3290.0365
ARG 3300.0482
ARG 3310.0200
GLN 3320.0116
ASP 3330.0205
PHE 3340.0287
VAL 3350.0246
LYS 3360.0265
ARG 3370.0184
GLN 3380.0192
THR 3390.0133
ARG 3400.0154
PHE 3410.0153
VAL 3420.0180
SER 3430.0220
ARG 3440.0263
ARG 3450.0224
GLU 3460.0138
PRO 3470.0092
SER 3480.0245
GLU 3490.0244
ILE 3500.0134
ILE 3510.0196
ALA 3520.0260
ASN 3530.0177
ILE 3540.0166
GLU 3550.0205
ALA 3560.0309
VAL 3570.0294
ALA 3580.0245
ASN 3590.0337
SER 3600.0482
MET 3610.0360
GLY 3620.0347
PHE 3630.0277
LYS 3640.0264
SER 3650.0085
HIS 3660.0114
THR 3670.0142
ARG 3680.0211
ASN 3690.0259
PHE 3700.0231
LYS 3710.0305
THR 3720.0222
ARG 3730.0150
LEU 3740.0049
GLU 3750.0116
GLY 3760.0252
LEU 3770.0334
SER 3780.0259
SER 3790.0494
ILE 3800.0163
LYS 3810.0231
ALA 3820.0166
GLY 3830.0168
GLN 3840.0186
LEU 3850.0101
ALA 3860.0088
VAL 3870.0134
VAL 3880.0167
ILE 3890.0149
GLU 3900.0133
ILE 3910.0070
TYR 3920.0129
GLU 3930.0248
VAL 3940.0252
ALA 3950.0292
PRO 3960.0369
SER 3970.0347
LEU 3980.0276
PHE 3990.0205
MET 4000.0182
VAL 4010.0121
ASP 4020.0101
VAL 4030.0089
ARG 4040.0077
LYS 4050.0128
ALA 4060.0148
ALA 4070.0174
GLY 4080.0199
GLU 4090.0228
THR 4100.0199
LEU 4110.0177
GLU 4120.0176
TYR 4130.0147
HIS 4140.0127
LYS 4150.0178
PHE 4160.0109
TYR 4170.0121
LYS 4180.0156
LYS 4190.0062
LEU 4200.0018
CYS 4210.0050
SER 4220.0078
LYS 4230.0088
LEU 4240.0086
GLU 4250.0129
ASN 4260.0183
ILE 4270.0164
ILE 4280.0156
TRP 4290.0228
ARG 4300.0164

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.