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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 48  ---

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 = 0.0688
ASP 200.0251
PRO 210.0238
GLU 220.0282
LEU 230.0261
LEU 240.0156
ALA 250.0139
SER 260.0239
VAL 270.0248
THR 280.0063
PRO 290.0134
PHE 300.0086
THR 310.0113
VAL 320.0187
GLU 330.0149
GLU 340.0107
VAL 350.0138
GLU 360.0132
ALA 370.0132
LEU 380.0069
TYR 390.0144
GLU 400.0157
LEU 410.0101
PHE 420.0158
LYS 430.0136
LYS 440.0097
LEU 450.0093
SER 460.0178
SER 470.0275
SER 480.0301
ILE 490.0426
ILE 500.0688
ASP 510.0598
ASP 520.0454
GLY 530.0207
LEU 540.0259
ILE 550.0257
HIS 560.0337
LYS 570.0316
GLU 580.0340
GLU 590.0253
PHE 600.0255
GLN 610.0251
LEU 620.0184
ALA 630.0216
LEU 640.0218
PHE 650.0169
ARG 660.0159
ASN 670.0140
ARG 680.0239
ASN 690.0240
ARG 700.0137
ARG 710.0184
ASN 720.0119
LEU 730.0089
PHE 740.0109
ALA 750.0148
ASP 760.0135
ARG 770.0085
ILE 780.0100
PHE 790.0126
ASP 800.0077
VAL 810.0125
PHE 820.0114
ASP 830.0205
VAL 840.0462
LYS 850.0568
ARG 860.0599
ASN 870.0631
GLY 880.0329
VAL 890.0240
ILE 900.0191
GLU 910.0205
PHE 920.0174
GLY 930.0171
GLU 940.0135
PHE 950.0121
VAL 960.0104
ARG 970.0081
SER 980.0080
LEU 990.0096
GLY 1000.0137
VAL 1010.0237
PHE 1020.0221
HIS 1030.0208
PRO 1040.0249
SER 1050.0284
ALA 1060.0302
PRO 1070.0338
VAL 1080.0351
HIS 1090.0290
GLU 1100.0318
LYS 1110.0302
VAL 1120.0220
LYS 1130.0194
PHE 1140.0157
ALA 1150.0172
PHE 1160.0060
LYS 1170.0048
LEU 1180.0048
TYR 1190.0060
ASP 1200.0114
LEU 1210.0171
ARG 1220.0303
GLN 1230.0296
THR 1240.0247
GLY 1250.0216
PHE 1260.0108
ILE 1270.0092
GLU 1280.0106
ARG 1290.0128
GLU 1300.0133
GLU 1310.0142
LEU 1320.0102
LYS 1330.0099
GLU 1340.0134
MET 1350.0086
VAL 1360.0087
VAL 1370.0085
ALA 1380.0113
LEU 1390.0144
LEU 1400.0108
HIS 1410.0188
GLU 1420.0184
SER 1430.0193
GLU 1440.0193
LEU 1450.0147
VAL 1460.0118
LEU 1470.0119
SER 1480.0221
GLU 1490.0299
ASP 1500.0305
MET 1510.0289
ILE 1520.0252
GLU 1530.0284
VAL 1540.0257
MET 1550.0241
VAL 1560.0218
ASP 1570.0232
LYS 1580.0204
ALA 1590.0170
PHE 1600.0133
VAL 1610.0095
GLN 1620.0110
ALA 1630.0077
ASP 1640.0041
ARG 1650.0107
LYS 1660.0183
ASN 1670.0190
ASP 1680.0159
GLY 1690.0123
LYS 1700.0042
ILE 1710.0038
ASP 1720.0053
ILE 1730.0029
ASP 1740.0043
GLU 1750.0055
TRP 1760.0058
LYS 1770.0057
ASP 1780.0045
PHE 1790.0032
VAL 1800.0064
SER 1810.0115
LEU 1820.0121
ASN 1830.0050
PRO 1840.0102
SER 1850.0171
LEU 1860.0179
ILE 1870.0233
LYS 1880.0264
ASN 1890.0267
MET 1900.0271
THR 1910.0256
LEU 1920.0189
PRO 1930.0168
TYR 1940.0105
LEU 1950.0155
LYS 1960.0192
ASP 1970.0167
ILE 1980.0146
ASN 1990.0151
ARG 2000.0199
THR 2010.0180
GLU 3050.0257
GLY 3060.0114
PRO 3070.0082
LEU 3080.0110
MET 3090.0144
MET 3100.0121
ASN 3110.0101
ALA 3120.0091
PHE 3130.0066
GLU 3140.0096
MET 3150.0118
ILE 3160.0112
THR 3170.0191
LEU 3180.0201
SER 3190.0216
GLN 3200.0225
GLY 3210.0175
LEU 3220.0193
ASN 3230.0241
LEU 3240.0240
SER 3250.0263
ALA 3260.0236
LEU 3270.0167
PHE 3280.0178
ASP 3290.0276
ARG 3300.0189
ARG 3310.0137
GLN 3320.0172
ASP 3330.0131
PHE 3340.0078
VAL 3350.0101
LYS 3360.0191
ARG 3370.0135
GLN 3380.0190
THR 3390.0082
ARG 3400.0109
PHE 3410.0095
VAL 3420.0089
SER 3430.0104
ARG 3440.0096
ARG 3450.0061
GLU 3460.0069
PRO 3470.0025
SER 3480.0071
GLU 3490.0048
ILE 3500.0037
ILE 3510.0117
ALA 3520.0098
ASN 3530.0128
ILE 3540.0151
GLU 3550.0194
ALA 3560.0231
VAL 3570.0237
ALA 3580.0213
ASN 3590.0248
SER 3600.0333
MET 3610.0237
GLY 3620.0218
PHE 3630.0173
LYS 3640.0156
SER 3650.0129
HIS 3660.0162
THR 3670.0210
ARG 3680.0193
ASN 3690.0172
PHE 3700.0136
LYS 3710.0172
THR 3720.0160
ARG 3730.0108
LEU 3740.0068
GLU 3750.0056
GLY 3760.0112
LEU 3770.0213
SER 3780.0126
SER 3790.0222
ILE 3800.0081
LYS 3810.0213
ALA 3820.0109
GLY 3830.0043
GLN 3840.0058
LEU 3850.0054
ALA 3860.0079
VAL 3870.0100
VAL 3880.0122
ILE 3890.0108
GLU 3900.0103
ILE 3910.0095
TYR 3920.0082
GLU 3930.0142
VAL 3940.0147
ALA 3950.0183
PRO 3960.0176
SER 3970.0110
LEU 3980.0131
PHE 3990.0110
MET 4000.0116
VAL 4010.0075
ASP 4020.0068
VAL 4030.0071
ARG 4040.0070
LYS 4050.0104
ALA 4060.0105
ALA 4070.0101
GLY 4080.0077
GLU 4090.0068
THR 4100.0062
LEU 4110.0076
GLU 4120.0071
TYR 4130.0078
HIS 4140.0078
LYS 4150.0079
PHE 4160.0048
TYR 4170.0025
LYS 4180.0070
LYS 4190.0124
LEU 4200.0133
CYS 4210.0167
SER 4220.0190
LYS 4230.0150
LEU 4240.0134
GLU 4250.0190
ASN 4260.0113
ILE 4270.0086
ILE 4280.0105
TRP 4290.0119
ARG 4300.0119

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.