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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 38  ---

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 = 0.0546
ASP 200.0041
PRO 210.0065
GLU 220.0069
LEU 230.0046
LEU 240.0035
ALA 250.0039
SER 260.0033
VAL 270.0026
THR 280.0047
PRO 290.0056
PHE 300.0029
THR 310.0034
VAL 320.0066
GLU 330.0089
GLU 340.0062
VAL 350.0065
GLU 360.0076
ALA 370.0094
LEU 380.0065
TYR 390.0034
GLU 400.0060
LEU 410.0107
PHE 420.0154
LYS 430.0156
LYS 440.0206
LEU 450.0185
SER 460.0255
SER 470.0270
SER 480.0206
ILE 490.0146
ILE 500.0221
ASP 510.0313
ASP 520.0250
GLY 530.0264
LEU 540.0187
ILE 550.0182
HIS 560.0124
LYS 570.0118
GLU 580.0098
GLU 590.0129
PHE 600.0104
GLN 610.0095
LEU 620.0074
ALA 630.0066
LEU 640.0059
PHE 650.0065
ARG 660.0121
ASN 670.0079
ARG 680.0087
ASN 690.0115
ARG 700.0104
ARG 710.0149
ASN 720.0067
LEU 730.0059
PHE 740.0052
ALA 750.0072
ASP 760.0117
ARG 770.0108
ILE 780.0096
PHE 790.0113
ASP 800.0113
VAL 810.0102
PHE 820.0105
ASP 830.0143
VAL 840.0225
LYS 850.0255
ARG 860.0247
ASN 870.0248
GLY 880.0173
VAL 890.0169
ILE 900.0149
GLU 910.0153
PHE 920.0084
GLY 930.0055
GLU 940.0099
PHE 950.0076
VAL 960.0017
ARG 970.0015
SER 980.0045
LEU 990.0059
GLY 1000.0092
VAL 1010.0123
PHE 1020.0136
HIS 1030.0130
PRO 1040.0169
SER 1050.0150
ALA 1060.0213
PRO 1070.0299
VAL 1080.0231
HIS 1090.0140
GLU 1100.0185
LYS 1110.0162
VAL 1120.0091
LYS 1130.0111
PHE 1140.0097
ALA 1150.0105
PHE 1160.0095
LYS 1170.0114
LEU 1180.0092
TYR 1190.0098
ASP 1200.0109
LEU 1210.0141
ARG 1220.0196
GLN 1230.0182
THR 1240.0232
GLY 1250.0206
PHE 1260.0181
ILE 1270.0147
GLU 1280.0120
ARG 1290.0103
GLU 1300.0086
GLU 1310.0110
LEU 1320.0094
LYS 1330.0014
GLU 1340.0060
MET 1350.0065
VAL 1360.0046
VAL 1370.0044
ALA 1380.0032
LEU 1390.0035
LEU 1400.0120
HIS 1410.0122
GLU 1420.0086
SER 1430.0124
GLU 1440.0186
LEU 1450.0184
VAL 1460.0223
LEU 1470.0261
SER 1480.0462
GLU 1490.0444
ASP 1500.0462
MET 1510.0351
ILE 1520.0203
GLU 1530.0182
VAL 1540.0193
MET 1550.0146
VAL 1560.0072
ASP 1570.0071
LYS 1580.0082
ALA 1590.0112
PHE 1600.0136
VAL 1610.0154
GLN 1620.0102
ALA 1630.0111
ASP 1640.0191
ARG 1650.0258
LYS 1660.0248
ASN 1670.0443
ASP 1680.0404
GLY 1690.0361
LYS 1700.0194
ILE 1710.0118
ASP 1720.0191
ILE 1730.0207
ASP 1740.0300
GLU 1750.0165
TRP 1760.0082
LYS 1770.0122
ASP 1780.0190
PHE 1790.0104
VAL 1800.0089
SER 1810.0142
LEU 1820.0246
ASN 1830.0265
PRO 1840.0257
SER 1850.0302
LEU 1860.0201
ILE 1870.0220
LYS 1880.0216
ASN 1890.0210
MET 1900.0187
THR 1910.0206
LEU 1920.0185
PRO 1930.0166
TYR 1940.0112
LEU 1950.0115
LYS 1960.0088
ASP 1970.0086
ILE 1980.0109
ASN 1990.0148
ARG 2000.0145
THR 2010.0222
GLU 3050.0370
GLY 3060.0238
PRO 3070.0123
LEU 3080.0089
MET 3090.0109
MET 3100.0095
ASN 3110.0082
ALA 3120.0070
PHE 3130.0079
GLU 3140.0115
MET 3150.0081
ILE 3160.0060
THR 3170.0102
LEU 3180.0064
SER 3190.0060
GLN 3200.0061
GLY 3210.0068
LEU 3220.0082
ASN 3230.0133
LEU 3240.0151
SER 3250.0177
ALA 3260.0201
LEU 3270.0188
PHE 3280.0188
ASP 3290.0296
ARG 3300.0393
ARG 3310.0403
GLN 3320.0344
ASP 3330.0398
PHE 3340.0288
VAL 3350.0238
LYS 3360.0274
ARG 3370.0210
GLN 3380.0182
THR 3390.0066
ARG 3400.0072
PHE 3410.0108
VAL 3420.0120
SER 3430.0089
ARG 3440.0048
ARG 3450.0109
GLU 3460.0203
PRO 3470.0196
SER 3480.0291
GLU 3490.0259
ILE 3500.0202
ILE 3510.0239
ALA 3520.0272
ASN 3530.0218
ILE 3540.0217
GLU 3550.0250
ALA 3560.0282
VAL 3570.0206
ALA 3580.0211
ASN 3590.0286
SER 3600.0345
MET 3610.0254
GLY 3620.0293
PHE 3630.0198
LYS 3640.0223
SER 3650.0228
HIS 3660.0182
THR 3670.0221
ARG 3680.0540
ASN 3690.0223
PHE 3700.0107
LYS 3710.0219
THR 3720.0194
ARG 3730.0212
LEU 3740.0208
GLU 3750.0212
GLY 3760.0135
LEU 3770.0102
SER 3780.0132
SER 3790.0546
ILE 3800.0250
LYS 3810.0491
ALA 3820.0415
GLY 3830.0157
GLN 3840.0162
LEU 3850.0081
ALA 3860.0141
VAL 3870.0128
VAL 3880.0149
ILE 3890.0147
GLU 3900.0131
ILE 3910.0101
TYR 3920.0077
GLU 3930.0102
VAL 3940.0105
ALA 3950.0178
PRO 3960.0149
SER 3970.0071
LEU 3980.0119
PHE 3990.0059
MET 4000.0060
VAL 4010.0057
ASP 4020.0056
VAL 4030.0060
ARG 4040.0053
LYS 4050.0054
ALA 4060.0155
ALA 4070.0143
GLY 4080.0084
GLU 4090.0170
THR 4100.0221
LEU 4110.0241
GLU 4120.0163
TYR 4130.0099
HIS 4140.0173
LYS 4150.0176
PHE 4160.0101
TYR 4170.0098
LYS 4180.0131
LYS 4190.0124
LEU 4200.0072
CYS 4210.0106
SER 4220.0144
LYS 4230.0091
LEU 4240.0077
GLU 4250.0132
ASN 4260.0161
ILE 4270.0092
ILE 4280.0119
TRP 4290.0209
ARG 4300.0288

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.