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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 54  ---

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 = 0.0682
ASP 200.0120
PRO 210.0129
GLU 220.0209
LEU 230.0146
LEU 240.0066
ALA 250.0095
SER 260.0118
VAL 270.0073
THR 280.0059
PRO 290.0078
PHE 300.0039
THR 310.0029
VAL 320.0112
GLU 330.0144
GLU 340.0072
VAL 350.0122
GLU 360.0188
ALA 370.0213
LEU 380.0171
TYR 390.0207
GLU 400.0245
LEU 410.0235
PHE 420.0207
LYS 430.0229
LYS 440.0149
LEU 450.0141
SER 460.0130
SER 470.0074
SER 480.0163
ILE 490.0191
ILE 500.0214
ASP 510.0127
ASP 520.0152
GLY 530.0031
LEU 540.0145
ILE 550.0184
HIS 560.0199
LYS 570.0167
GLU 580.0176
GLU 590.0178
PHE 600.0138
GLN 610.0128
LEU 620.0076
ALA 630.0084
LEU 640.0087
PHE 650.0074
ARG 660.0066
ASN 670.0081
ARG 680.0131
ASN 690.0146
ARG 700.0095
ARG 710.0114
ASN 720.0060
LEU 730.0083
PHE 740.0086
ALA 750.0076
ASP 760.0047
ARG 770.0060
ILE 780.0100
PHE 790.0088
ASP 800.0037
VAL 810.0029
PHE 820.0052
ASP 830.0058
VAL 840.0048
LYS 850.0092
ARG 860.0149
ASN 870.0204
GLY 880.0154
VAL 890.0169
ILE 900.0147
GLU 910.0141
PHE 920.0090
GLY 930.0081
GLU 940.0093
PHE 950.0101
VAL 960.0065
ARG 970.0054
SER 980.0022
LEU 990.0025
GLY 1000.0038
VAL 1010.0032
PHE 1020.0086
HIS 1030.0091
PRO 1040.0127
SER 1050.0108
ALA 1060.0086
PRO 1070.0155
VAL 1080.0116
HIS 1090.0122
GLU 1100.0064
LYS 1110.0063
VAL 1120.0079
LYS 1130.0050
PHE 1140.0066
ALA 1150.0063
PHE 1160.0052
LYS 1170.0061
LEU 1180.0053
TYR 1190.0050
ASP 1200.0113
LEU 1210.0124
ARG 1220.0233
GLN 1230.0254
THR 1240.0123
GLY 1250.0182
PHE 1260.0117
ILE 1270.0084
GLU 1280.0043
ARG 1290.0064
GLU 1300.0090
GLU 1310.0073
LEU 1320.0041
LYS 1330.0053
GLU 1340.0114
MET 1350.0107
VAL 1360.0092
VAL 1370.0103
ALA 1380.0112
LEU 1390.0105
LEU 1400.0090
HIS 1410.0087
GLU 1420.0055
SER 1430.0053
GLU 1440.0110
LEU 1450.0100
VAL 1460.0123
LEU 1470.0129
SER 1480.0213
GLU 1490.0133
ASP 1500.0091
MET 1510.0068
ILE 1520.0044
GLU 1530.0101
VAL 1540.0097
MET 1550.0086
VAL 1560.0087
ASP 1570.0166
LYS 1580.0174
ALA 1590.0150
PHE 1600.0176
VAL 1610.0206
GLN 1620.0125
ALA 1630.0142
ASP 1640.0208
ARG 1650.0154
LYS 1660.0200
ASN 1670.0303
ASP 1680.0183
GLY 1690.0197
LYS 1700.0140
ILE 1710.0145
ASP 1720.0122
ILE 1730.0111
ASP 1740.0102
GLU 1750.0099
TRP 1760.0088
LYS 1770.0104
ASP 1780.0068
PHE 1790.0017
VAL 1800.0177
SER 1810.0415
LEU 1820.0448
ASN 1830.0351
PRO 1840.0406
SER 1850.0255
LEU 1860.0141
ILE 1870.0209
LYS 1880.0193
ASN 1890.0170
MET 1900.0138
THR 1910.0115
LEU 1920.0191
PRO 1930.0221
TYR 1940.0224
LEU 1950.0187
LYS 1960.0226
ASP 1970.0248
ILE 1980.0225
ASN 1990.0346
ARG 2000.0180
THR 2010.0682
GLU 3050.0460
GLY 3060.0215
PRO 3070.0132
LEU 3080.0233
MET 3090.0191
MET 3100.0142
ASN 3110.0115
ALA 3120.0080
PHE 3130.0067
GLU 3140.0058
MET 3150.0084
ILE 3160.0079
THR 3170.0062
LEU 3180.0070
SER 3190.0103
GLN 3200.0090
GLY 3210.0096
LEU 3220.0108
ASN 3230.0115
LEU 3240.0110
SER 3250.0140
ALA 3260.0121
LEU 3270.0154
PHE 3280.0166
ASP 3290.0379
ARG 3300.0391
ARG 3310.0033
GLN 3320.0133
ASP 3330.0250
PHE 3340.0281
VAL 3350.0107
LYS 3360.0161
ARG 3370.0166
GLN 3380.0157
THR 3390.0126
ARG 3400.0066
PHE 3410.0054
VAL 3420.0067
SER 3430.0156
ARG 3440.0154
ARG 3450.0231
GLU 3460.0191
PRO 3470.0135
SER 3480.0125
GLU 3490.0200
ILE 3500.0210
ILE 3510.0247
ALA 3520.0229
ASN 3530.0218
ILE 3540.0209
GLU 3550.0191
ALA 3560.0259
VAL 3570.0199
ALA 3580.0164
ASN 3590.0237
SER 3600.0428
MET 3610.0332
GLY 3620.0318
PHE 3630.0267
LYS 3640.0238
SER 3650.0125
HIS 3660.0341
THR 3670.0319
ARG 3680.0382
ASN 3690.0410
PHE 3700.0296
LYS 3710.0328
THR 3720.0232
ARG 3730.0125
LEU 3740.0086
GLU 3750.0223
GLY 3760.0355
LEU 3770.0323
SER 3780.0197
SER 3790.0513
ILE 3800.0245
LYS 3810.0357
ALA 3820.0315
GLY 3830.0299
GLN 3840.0237
LEU 3850.0096
ALA 3860.0074
VAL 3870.0059
VAL 3880.0041
ILE 3890.0175
GLU 3900.0204
ILE 3910.0192
TYR 3920.0136
GLU 3930.0055
VAL 3940.0027
ALA 3950.0063
PRO 3960.0151
SER 3970.0115
LEU 3980.0078
PHE 3990.0056
MET 4000.0090
VAL 4010.0077
ASP 4020.0088
VAL 4030.0109
ARG 4040.0096
LYS 4050.0173
ALA 4060.0226
ALA 4070.0285
GLY 4080.0258
GLU 4090.0292
THR 4100.0145
LEU 4110.0079
GLU 4120.0129
TYR 4130.0050
HIS 4140.0144
LYS 4150.0264
PHE 4160.0147
TYR 4170.0174
LYS 4180.0223
LYS 4190.0235
LEU 4200.0198
CYS 4210.0308
SER 4220.0303
LYS 4230.0212
LEU 4240.0200
GLU 4250.0366
ASN 4260.0186
ILE 4270.0213
ILE 4280.0257
TRP 4290.0133
ARG 4300.0176

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.