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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 69  ---

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 = 0.0588
ASP 200.0047
PRO 210.0019
GLU 220.0082
LEU 230.0158
LEU 240.0094
ALA 250.0073
SER 260.0109
VAL 270.0188
THR 280.0129
PRO 290.0117
PHE 300.0108
THR 310.0094
VAL 320.0073
GLU 330.0108
GLU 340.0079
VAL 350.0076
GLU 360.0052
ALA 370.0077
LEU 380.0057
TYR 390.0114
GLU 400.0151
LEU 410.0076
PHE 420.0090
LYS 430.0059
LYS 440.0042
LEU 450.0100
SER 460.0152
SER 470.0227
SER 480.0165
ILE 490.0207
ILE 500.0387
ASP 510.0354
ASP 520.0211
GLY 530.0245
LEU 540.0204
ILE 550.0145
HIS 560.0124
LYS 570.0121
GLU 580.0119
GLU 590.0117
PHE 600.0052
GLN 610.0047
LEU 620.0058
ALA 630.0080
LEU 640.0032
PHE 650.0082
ARG 660.0142
ASN 670.0163
ARG 680.0098
ASN 690.0191
ARG 700.0209
ARG 710.0233
ASN 720.0124
LEU 730.0060
PHE 740.0065
ALA 750.0067
ASP 760.0075
ARG 770.0083
ILE 780.0086
PHE 790.0075
ASP 800.0108
VAL 810.0091
PHE 820.0104
ASP 830.0092
VAL 840.0177
LYS 850.0116
ARG 860.0279
ASN 870.0368
GLY 880.0182
VAL 890.0150
ILE 900.0143
GLU 910.0219
PHE 920.0167
GLY 930.0163
GLU 940.0165
PHE 950.0151
VAL 960.0117
ARG 970.0109
SER 980.0097
LEU 990.0079
GLY 1000.0043
VAL 1010.0040
PHE 1020.0061
HIS 1030.0065
PRO 1040.0084
SER 1050.0092
ALA 1060.0071
PRO 1070.0099
VAL 1080.0085
HIS 1090.0157
GLU 1100.0139
LYS 1110.0073
VAL 1120.0147
LYS 1130.0165
PHE 1140.0053
ALA 1150.0096
PHE 1160.0140
LYS 1170.0073
LEU 1180.0095
TYR 1190.0107
ASP 1200.0154
LEU 1210.0170
ARG 1220.0205
GLN 1230.0194
THR 1240.0133
GLY 1250.0116
PHE 1260.0090
ILE 1270.0102
GLU 1280.0105
ARG 1290.0097
GLU 1300.0180
GLU 1310.0176
LEU 1320.0101
LYS 1330.0164
GLU 1340.0141
MET 1350.0136
VAL 1360.0142
VAL 1370.0156
ALA 1380.0133
LEU 1390.0143
LEU 1400.0239
HIS 1410.0199
GLU 1420.0178
SER 1430.0184
GLU 1440.0251
LEU 1450.0261
VAL 1460.0220
LEU 1470.0310
SER 1480.0444
GLU 1490.0289
ASP 1500.0347
MET 1510.0254
ILE 1520.0200
GLU 1530.0165
VAL 1540.0124
MET 1550.0092
VAL 1560.0065
ASP 1570.0097
LYS 1580.0124
ALA 1590.0088
PHE 1600.0060
VAL 1610.0100
GLN 1620.0086
ALA 1630.0066
ASP 1640.0033
ARG 1650.0026
LYS 1660.0084
ASN 1670.0048
ASP 1680.0051
GLY 1690.0040
LYS 1700.0033
ILE 1710.0068
ASP 1720.0132
ILE 1730.0170
ASP 1740.0162
GLU 1750.0113
TRP 1760.0147
LYS 1770.0139
ASP 1780.0072
PHE 1790.0108
VAL 1800.0150
SER 1810.0122
LEU 1820.0173
ASN 1830.0222
PRO 1840.0224
SER 1850.0270
LEU 1860.0174
ILE 1870.0136
LYS 1880.0119
ASN 1890.0104
MET 1900.0039
THR 1910.0062
LEU 1920.0059
PRO 1930.0062
TYR 1940.0072
LEU 1950.0100
LYS 1960.0186
ASP 1970.0177
ILE 1980.0183
ASN 1990.0335
ARG 2000.0221
THR 2010.0289
GLU 3050.0555
GLY 3060.0359
PRO 3070.0108
LEU 3080.0185
MET 3090.0218
MET 3100.0189
ASN 3110.0121
ALA 3120.0087
PHE 3130.0083
GLU 3140.0126
MET 3150.0091
ILE 3160.0094
THR 3170.0102
LEU 3180.0089
SER 3190.0103
GLN 3200.0088
GLY 3210.0078
LEU 3220.0091
ASN 3230.0122
LEU 3240.0084
SER 3250.0082
ALA 3260.0122
LEU 3270.0083
PHE 3280.0081
ASP 3290.0388
ARG 3300.0335
ARG 3310.0183
GLN 3320.0231
ASP 3330.0507
PHE 3340.0473
VAL 3350.0214
LYS 3360.0235
ARG 3370.0123
GLN 3380.0083
THR 3390.0022
ARG 3400.0023
PHE 3410.0127
VAL 3420.0130
SER 3430.0182
ARG 3440.0136
ARG 3450.0078
GLU 3460.0067
PRO 3470.0077
SER 3480.0075
GLU 3490.0085
ILE 3500.0100
ILE 3510.0121
ALA 3520.0114
ASN 3530.0130
ILE 3540.0135
GLU 3550.0114
ALA 3560.0114
VAL 3570.0194
ALA 3580.0177
ASN 3590.0105
SER 3600.0094
MET 3610.0142
GLY 3620.0141
PHE 3630.0206
LYS 3640.0197
SER 3650.0221
HIS 3660.0367
THR 3670.0139
ARG 3680.0388
ASN 3690.0182
PHE 3700.0123
LYS 3710.0147
THR 3720.0172
ARG 3730.0238
LEU 3740.0210
GLU 3750.0209
GLY 3760.0228
LEU 3770.0273
SER 3780.0287
SER 3790.0225
ILE 3800.0214
LYS 3810.0325
ALA 3820.0588
GLY 3830.0319
GLN 3840.0168
LEU 3850.0175
ALA 3860.0190
VAL 3870.0201
VAL 3880.0218
ILE 3890.0101
GLU 3900.0063
ILE 3910.0032
TYR 3920.0055
GLU 3930.0150
VAL 3940.0172
ALA 3950.0292
PRO 3960.0287
SER 3970.0194
LEU 3980.0180
PHE 3990.0091
MET 4000.0089
VAL 4010.0046
ASP 4020.0052
VAL 4030.0122
ARG 4040.0176
LYS 4050.0195
ALA 4060.0256
ALA 4070.0192
GLY 4080.0273
GLU 4090.0276
THR 4100.0256
LEU 4110.0399
GLU 4120.0303
TYR 4130.0211
HIS 4140.0215
LYS 4150.0293
PHE 4160.0171
TYR 4170.0086
LYS 4180.0153
LYS 4190.0094
LEU 4200.0123
CYS 4210.0148
SER 4220.0183
LYS 4230.0213
LEU 4240.0198
GLU 4250.0077
ASN 4260.0114
ILE 4270.0168
ILE 4280.0197
TRP 4290.0323
ARG 4300.0434

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.