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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 102  ---

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 = 0.0625
ASP 200.0261
PRO 210.0331
GLU 220.0400
LEU 230.0160
LEU 240.0187
ALA 250.0265
SER 260.0518
VAL 270.0386
THR 280.0300
PRO 290.0319
PHE 300.0192
THR 310.0136
VAL 320.0236
GLU 330.0286
GLU 340.0108
VAL 350.0124
GLU 360.0195
ALA 370.0241
LEU 380.0134
TYR 390.0148
GLU 400.0270
LEU 410.0160
PHE 420.0192
LYS 430.0219
LYS 440.0320
LEU 450.0354
SER 460.0250
SER 470.0195
SER 480.0250
ILE 490.0085
ILE 500.0298
ASP 510.0221
ASP 520.0304
GLY 530.0334
LEU 540.0127
ILE 550.0081
HIS 560.0086
LYS 570.0055
GLU 580.0169
GLU 590.0170
PHE 600.0060
GLN 610.0036
LEU 620.0082
ALA 630.0168
LEU 640.0032
PHE 650.0081
ARG 660.0129
ASN 670.0227
ARG 680.0134
ASN 690.0107
ARG 700.0145
ARG 710.0149
ASN 720.0095
LEU 730.0092
PHE 740.0077
ALA 750.0101
ASP 760.0135
ARG 770.0058
ILE 780.0172
PHE 790.0200
ASP 800.0261
VAL 810.0259
PHE 820.0298
ASP 830.0303
VAL 840.0263
LYS 850.0286
ARG 860.0394
ASN 870.0442
GLY 880.0293
VAL 890.0235
ILE 900.0210
GLU 910.0169
PHE 920.0171
GLY 930.0189
GLU 940.0194
PHE 950.0233
VAL 960.0183
ARG 970.0114
SER 980.0159
LEU 990.0218
GLY 1000.0220
VAL 1010.0079
PHE 1020.0125
HIS 1030.0136
PRO 1040.0105
SER 1050.0122
ALA 1060.0166
PRO 1070.0302
VAL 1080.0625
HIS 1090.0434
GLU 1100.0305
LYS 1110.0259
VAL 1120.0201
LYS 1130.0088
PHE 1140.0105
ALA 1150.0148
PHE 1160.0183
LYS 1170.0139
LEU 1180.0080
TYR 1190.0150
ASP 1200.0211
LEU 1210.0172
ARG 1220.0152
GLN 1230.0235
THR 1240.0445
GLY 1250.0523
PHE 1260.0172
ILE 1270.0089
GLU 1280.0084
ARG 1290.0141
GLU 1300.0116
GLU 1310.0049
LEU 1320.0037
LYS 1330.0075
GLU 1340.0111
MET 1350.0083
VAL 1360.0025
VAL 1370.0052
ALA 1380.0056
LEU 1390.0038
LEU 1400.0065
HIS 1410.0150
GLU 1420.0074
SER 1430.0102
GLU 1440.0138
LEU 1450.0119
VAL 1460.0144
LEU 1470.0116
SER 1480.0198
GLU 1490.0268
ASP 1500.0197
MET 1510.0143
ILE 1520.0171
GLU 1530.0117
VAL 1540.0151
MET 1550.0104
VAL 1560.0143
ASP 1570.0207
LYS 1580.0133
ALA 1590.0143
PHE 1600.0192
VAL 1610.0154
GLN 1620.0095
ALA 1630.0115
ASP 1640.0153
ARG 1650.0066
LYS 1660.0102
ASN 1670.0279
ASP 1680.0205
GLY 1690.0169
LYS 1700.0148
ILE 1710.0073
ASP 1720.0169
ILE 1730.0157
ASP 1740.0246
GLU 1750.0126
TRP 1760.0115
LYS 1770.0103
ASP 1780.0146
PHE 1790.0085
VAL 1800.0122
SER 1810.0222
LEU 1820.0198
ASN 1830.0038
PRO 1840.0295
SER 1850.0259
LEU 1860.0174
ILE 1870.0239
LYS 1880.0177
ASN 1890.0061
MET 1900.0100
THR 1910.0010
LEU 1920.0099
PRO 1930.0088
TYR 1940.0092
LEU 1950.0108
LYS 1960.0061
ASP 1970.0211
ILE 1980.0108
ASN 1990.0070
ARG 2000.0136
THR 2010.0225
GLU 3050.0122
GLY 3060.0177
PRO 3070.0151
LEU 3080.0179
MET 3090.0137
MET 3100.0126
ASN 3110.0067
ALA 3120.0059
PHE 3130.0042
GLU 3140.0052
MET 3150.0056
ILE 3160.0045
THR 3170.0074
LEU 3180.0076
SER 3190.0116
GLN 3200.0076
GLY 3210.0124
LEU 3220.0102
ASN 3230.0062
LEU 3240.0074
SER 3250.0185
ALA 3260.0238
LEU 3270.0255
PHE 3280.0257
ASP 3290.0176
ARG 3300.0118
ARG 3310.0120
GLN 3320.0106
ASP 3330.0140
PHE 3340.0059
VAL 3350.0203
LYS 3360.0078
ARG 3370.0104
GLN 3380.0185
THR 3390.0056
ARG 3400.0052
PHE 3410.0049
VAL 3420.0058
SER 3430.0036
ARG 3440.0061
ARG 3450.0074
GLU 3460.0130
PRO 3470.0095
SER 3480.0200
GLU 3490.0165
ILE 3500.0069
ILE 3510.0111
ALA 3520.0049
ASN 3530.0029
ILE 3540.0064
GLU 3550.0074
ALA 3560.0110
VAL 3570.0058
ALA 3580.0104
ASN 3590.0264
SER 3600.0385
MET 3610.0216
GLY 3620.0213
PHE 3630.0072
LYS 3640.0233
SER 3650.0306
HIS 3660.0220
THR 3670.0210
ARG 3680.0250
ASN 3690.0173
PHE 3700.0143
LYS 3710.0198
THR 3720.0116
ARG 3730.0182
LEU 3740.0167
GLU 3750.0158
GLY 3760.0110
LEU 3770.0234
SER 3780.0356
SER 3790.0194
ILE 3800.0163
LYS 3810.0117
ALA 3820.0169
GLY 3830.0289
GLN 3840.0284
LEU 3850.0131
ALA 3860.0185
VAL 3870.0112
VAL 3880.0087
ILE 3890.0061
GLU 3900.0080
ILE 3910.0045
TYR 3920.0081
GLU 3930.0106
VAL 3940.0064
ALA 3950.0095
PRO 3960.0164
SER 3970.0075
LEU 3980.0064
PHE 3990.0058
MET 4000.0047
VAL 4010.0018
ASP 4020.0016
VAL 4030.0034
ARG 4040.0023
LYS 4050.0090
ALA 4060.0204
ALA 4070.0306
GLY 4080.0140
GLU 4090.0271
THR 4100.0159
LEU 4110.0178
GLU 4120.0160
TYR 4130.0038
HIS 4140.0069
LYS 4150.0154
PHE 4160.0091
TYR 4170.0093
LYS 4180.0191
LYS 4190.0139
LEU 4200.0098
CYS 4210.0121
SER 4220.0146
LYS 4230.0155
LEU 4240.0187
GLU 4250.0121
ASN 4260.0119
ILE 4270.0093
ILE 4280.0086
TRP 4290.0016
ARG 4300.0153

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.