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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 97  ---

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 = 0.0501
ASP 200.0077
PRO 210.0086
GLU 220.0085
LEU 230.0132
LEU 240.0072
ALA 250.0137
SER 260.0172
VAL 270.0137
THR 280.0089
PRO 290.0095
PHE 300.0100
THR 310.0133
VAL 320.0068
GLU 330.0077
GLU 340.0078
VAL 350.0058
GLU 360.0024
ALA 370.0071
LEU 380.0074
TYR 390.0105
GLU 400.0205
LEU 410.0143
PHE 420.0146
LYS 430.0198
LYS 440.0196
LEU 450.0149
SER 460.0167
SER 470.0134
SER 480.0181
ILE 490.0187
ILE 500.0310
ASP 510.0254
ASP 520.0203
GLY 530.0182
LEU 540.0030
ILE 550.0102
HIS 560.0218
LYS 570.0180
GLU 580.0165
GLU 590.0132
PHE 600.0110
GLN 610.0148
LEU 620.0205
ALA 630.0239
LEU 640.0215
PHE 650.0244
ARG 660.0368
ASN 670.0377
ARG 680.0271
ASN 690.0226
ARG 700.0410
ARG 710.0432
ASN 720.0245
LEU 730.0231
PHE 740.0127
ALA 750.0143
ASP 760.0122
ARG 770.0140
ILE 780.0057
PHE 790.0031
ASP 800.0122
VAL 810.0087
PHE 820.0090
ASP 830.0114
VAL 840.0323
LYS 850.0272
ARG 860.0256
ASN 870.0210
GLY 880.0158
VAL 890.0088
ILE 900.0060
GLU 910.0122
PHE 920.0145
GLY 930.0130
GLU 940.0136
PHE 950.0116
VAL 960.0081
ARG 970.0052
SER 980.0063
LEU 990.0081
GLY 1000.0061
VAL 1010.0098
PHE 1020.0100
HIS 1030.0067
PRO 1040.0204
SER 1050.0177
ALA 1060.0150
PRO 1070.0155
VAL 1080.0174
HIS 1090.0090
GLU 1100.0103
LYS 1110.0120
VAL 1120.0034
LYS 1130.0084
PHE 1140.0029
ALA 1150.0039
PHE 1160.0086
LYS 1170.0110
LEU 1180.0114
TYR 1190.0095
ASP 1200.0172
LEU 1210.0187
ARG 1220.0368
GLN 1230.0323
THR 1240.0298
GLY 1250.0216
PHE 1260.0144
ILE 1270.0132
GLU 1280.0115
ARG 1290.0022
GLU 1300.0149
GLU 1310.0080
LEU 1320.0121
LYS 1330.0159
GLU 1340.0139
MET 1350.0159
VAL 1360.0139
VAL 1370.0144
ALA 1380.0103
LEU 1390.0069
LEU 1400.0025
HIS 1410.0102
GLU 1420.0101
SER 1430.0167
GLU 1440.0183
LEU 1450.0194
VAL 1460.0285
LEU 1470.0117
SER 1480.0074
GLU 1490.0078
ASP 1500.0276
MET 1510.0138
ILE 1520.0118
GLU 1530.0143
VAL 1540.0099
MET 1550.0054
VAL 1560.0099
ASP 1570.0157
LYS 1580.0162
ALA 1590.0065
PHE 1600.0060
VAL 1610.0118
GLN 1620.0122
ALA 1630.0075
ASP 1640.0070
ARG 1650.0149
LYS 1660.0199
ASN 1670.0098
ASP 1680.0290
GLY 1690.0206
LYS 1700.0092
ILE 1710.0093
ASP 1720.0099
ILE 1730.0093
ASP 1740.0123
GLU 1750.0047
TRP 1760.0071
LYS 1770.0102
ASP 1780.0124
PHE 1790.0090
VAL 1800.0092
SER 1810.0108
LEU 1820.0192
ASN 1830.0188
PRO 1840.0195
SER 1850.0208
LEU 1860.0100
ILE 1870.0092
LYS 1880.0199
ASN 1890.0142
MET 1900.0153
THR 1910.0191
LEU 1920.0188
PRO 1930.0200
TYR 1940.0049
LEU 1950.0048
LYS 1960.0132
ASP 1970.0199
ILE 1980.0113
ASN 1990.0079
ARG 2000.0176
THR 2010.0284
GLU 3050.0501
GLY 3060.0388
PRO 3070.0223
LEU 3080.0206
MET 3090.0113
MET 3100.0119
ASN 3110.0069
ALA 3120.0072
PHE 3130.0086
GLU 3140.0074
MET 3150.0071
ILE 3160.0088
THR 3170.0113
LEU 3180.0093
SER 3190.0155
GLN 3200.0123
GLY 3210.0136
LEU 3220.0108
ASN 3230.0103
LEU 3240.0068
SER 3250.0038
ALA 3260.0089
LEU 3270.0084
PHE 3280.0123
ASP 3290.0152
ARG 3300.0108
ARG 3310.0141
GLN 3320.0151
ASP 3330.0289
PHE 3340.0446
VAL 3350.0399
LYS 3360.0431
ARG 3370.0184
GLN 3380.0257
THR 3390.0134
ARG 3400.0144
PHE 3410.0085
VAL 3420.0092
SER 3430.0103
ARG 3440.0036
ARG 3450.0182
GLU 3460.0051
PRO 3470.0133
SER 3480.0176
GLU 3490.0178
ILE 3500.0133
ILE 3510.0300
ALA 3520.0325
ASN 3530.0242
ILE 3540.0287
GLU 3550.0274
ALA 3560.0323
VAL 3570.0173
ALA 3580.0165
ASN 3590.0174
SER 3600.0176
MET 3610.0059
GLY 3620.0058
PHE 3630.0086
LYS 3640.0119
SER 3650.0141
HIS 3660.0191
THR 3670.0248
ARG 3680.0221
ASN 3690.0394
PHE 3700.0179
LYS 3710.0126
THR 3720.0062
ARG 3730.0104
LEU 3740.0097
GLU 3750.0163
GLY 3760.0089
LEU 3770.0202
SER 3780.0171
SER 3790.0348
ILE 3800.0058
LYS 3810.0106
ALA 3820.0206
GLY 3830.0065
GLN 3840.0099
LEU 3850.0085
ALA 3860.0102
VAL 3870.0076
VAL 3880.0100
ILE 3890.0118
GLU 3900.0071
ILE 3910.0044
TYR 3920.0054
GLU 3930.0134
VAL 3940.0199
ALA 3950.0314
PRO 3960.0305
SER 3970.0185
LEU 3980.0154
PHE 3990.0112
MET 4000.0104
VAL 4010.0117
ASP 4020.0119
VAL 4030.0118
ARG 4040.0124
LYS 4050.0119
ALA 4060.0118
ALA 4070.0186
GLY 4080.0198
GLU 4090.0378
THR 4100.0226
LEU 4110.0090
GLU 4120.0083
TYR 4130.0115
HIS 4140.0132
LYS 4150.0151
PHE 4160.0079
TYR 4170.0077
LYS 4180.0186
LYS 4190.0173
LEU 4200.0073
CYS 4210.0140
SER 4220.0196
LYS 4230.0147
LEU 4240.0093
GLU 4250.0218
ASN 4260.0431
ILE 4270.0210
ILE 4280.0240
TRP 4290.0243
ARG 4300.0192

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.