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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 29  ---

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 = 0.0827
ASP 200.0280
PRO 210.0217
GLU 220.0433
LEU 230.0465
LEU 240.0198
ALA 250.0223
SER 260.0442
VAL 270.0406
THR 280.0149
PRO 290.0101
PHE 300.0105
THR 310.0209
VAL 320.0233
GLU 330.0252
GLU 340.0090
VAL 350.0050
GLU 360.0122
ALA 370.0210
LEU 380.0174
TYR 390.0179
GLU 400.0178
LEU 410.0204
PHE 420.0216
LYS 430.0210
LYS 440.0218
LEU 450.0148
SER 460.0121
SER 470.0200
SER 480.0179
ILE 490.0231
ILE 500.0324
ASP 510.0340
ASP 520.0191
GLY 530.0180
LEU 540.0069
ILE 550.0058
HIS 560.0119
LYS 570.0148
GLU 580.0156
GLU 590.0072
PHE 600.0086
GLN 610.0126
LEU 620.0088
ALA 630.0080
LEU 640.0121
PHE 650.0149
ARG 660.0147
ASN 670.0173
ARG 680.0159
ASN 690.0229
ARG 700.0186
ARG 710.0190
ASN 720.0140
LEU 730.0110
PHE 740.0084
ALA 750.0129
ASP 760.0110
ARG 770.0105
ILE 780.0087
PHE 790.0120
ASP 800.0174
VAL 810.0149
PHE 820.0177
ASP 830.0256
VAL 840.0378
LYS 850.0558
ARG 860.0543
ASN 870.0585
GLY 880.0358
VAL 890.0204
ILE 900.0162
GLU 910.0218
PHE 920.0193
GLY 930.0193
GLU 940.0238
PHE 950.0220
VAL 960.0156
ARG 970.0184
SER 980.0153
LEU 990.0151
GLY 1000.0090
VAL 1010.0082
PHE 1020.0012
HIS 1030.0035
PRO 1040.0104
SER 1050.0131
ALA 1060.0151
PRO 1070.0283
VAL 1080.0214
HIS 1090.0239
GLU 1100.0218
LYS 1110.0104
VAL 1120.0114
LYS 1130.0140
PHE 1140.0079
ALA 1150.0070
PHE 1160.0078
LYS 1170.0055
LEU 1180.0026
TYR 1190.0058
ASP 1200.0048
LEU 1210.0060
ARG 1220.0085
GLN 1230.0065
THR 1240.0050
GLY 1250.0047
PHE 1260.0064
ILE 1270.0076
GLU 1280.0070
ARG 1290.0071
GLU 1300.0098
GLU 1310.0072
LEU 1320.0068
LYS 1330.0086
GLU 1340.0056
MET 1350.0040
VAL 1360.0083
VAL 1370.0070
ALA 1380.0029
LEU 1390.0053
LEU 1400.0095
HIS 1410.0048
GLU 1420.0090
SER 1430.0108
GLU 1440.0107
LEU 1450.0124
VAL 1460.0217
LEU 1470.0206
SER 1480.0265
GLU 1490.0272
ASP 1500.0239
MET 1510.0219
ILE 1520.0181
GLU 1530.0164
VAL 1540.0135
MET 1550.0129
VAL 1560.0107
ASP 1570.0084
LYS 1580.0083
ALA 1590.0095
PHE 1600.0091
VAL 1610.0084
GLN 1620.0121
ALA 1630.0135
ASP 1640.0129
ARG 1650.0190
LYS 1660.0218
ASN 1670.0234
ASP 1680.0203
GLY 1690.0115
LYS 1700.0071
ILE 1710.0081
ASP 1720.0090
ILE 1730.0102
ASP 1740.0113
GLU 1750.0120
TRP 1760.0103
LYS 1770.0129
ASP 1780.0161
PHE 1790.0133
VAL 1800.0131
SER 1810.0156
LEU 1820.0138
ASN 1830.0129
PRO 1840.0119
SER 1850.0106
LEU 1860.0080
ILE 1870.0069
LYS 1880.0053
ASN 1890.0036
MET 1900.0011
THR 1910.0050
LEU 1920.0042
PRO 1930.0098
TYR 1940.0087
LEU 1950.0040
LYS 1960.0040
ASP 1970.0217
ILE 1980.0084
ASN 1990.0253
ARG 2000.0827
THR 2010.0581
GLU 3050.0390
GLY 3060.0270
PRO 3070.0119
LEU 3080.0169
MET 3090.0162
MET 3100.0144
ASN 3110.0094
ALA 3120.0092
PHE 3130.0073
GLU 3140.0081
MET 3150.0084
ILE 3160.0064
THR 3170.0048
LEU 3180.0064
SER 3190.0081
GLN 3200.0107
GLY 3210.0085
LEU 3220.0083
ASN 3230.0083
LEU 3240.0075
SER 3250.0080
ALA 3260.0089
LEU 3270.0076
PHE 3280.0079
ASP 3290.0149
ARG 3300.0179
ARG 3310.0088
GLN 3320.0129
ASP 3330.0180
PHE 3340.0184
VAL 3350.0222
LYS 3360.0223
ARG 3370.0132
GLN 3380.0114
THR 3390.0089
ARG 3400.0072
PHE 3410.0099
VAL 3420.0095
SER 3430.0108
ARG 3440.0096
ARG 3450.0077
GLU 3460.0103
PRO 3470.0048
SER 3480.0068
GLU 3490.0084
ILE 3500.0042
ILE 3510.0053
ALA 3520.0052
ASN 3530.0044
ILE 3540.0057
GLU 3550.0110
ALA 3560.0136
VAL 3570.0087
ALA 3580.0075
ASN 3590.0100
SER 3600.0158
MET 3610.0119
GLY 3620.0112
PHE 3630.0103
LYS 3640.0140
SER 3650.0123
HIS 3660.0213
THR 3670.0239
ARG 3680.0390
ASN 3690.0170
PHE 3700.0083
LYS 3710.0109
THR 3720.0096
ARG 3730.0116
LEU 3740.0103
GLU 3750.0166
GLY 3760.0146
LEU 3770.0234
SER 3780.0221
SER 3790.0312
ILE 3800.0258
LYS 3810.0127
ALA 3820.0133
GLY 3830.0124
GLN 3840.0131
LEU 3850.0108
ALA 3860.0122
VAL 3870.0078
VAL 3880.0066
ILE 3890.0022
GLU 3900.0012
ILE 3910.0060
TYR 3920.0094
GLU 3930.0138
VAL 3940.0139
ALA 3950.0159
PRO 3960.0165
SER 3970.0130
LEU 3980.0126
PHE 3990.0091
MET 4000.0087
VAL 4010.0051
ASP 4020.0053
VAL 4030.0048
ARG 4040.0049
LYS 4050.0100
ALA 4060.0108
ALA 4070.0124
GLY 4080.0101
GLU 4090.0079
THR 4100.0111
LEU 4110.0090
GLU 4120.0090
TYR 4130.0097
HIS 4140.0104
LYS 4150.0111
PHE 4160.0106
TYR 4170.0105
LYS 4180.0104
LYS 4190.0107
LEU 4200.0090
CYS 4210.0088
SER 4220.0080
LYS 4230.0083
LEU 4240.0100
GLU 4250.0311
ASN 4260.0345
ILE 4270.0138
ILE 4280.0147
TRP 4290.0167
ARG 4300.0202

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.