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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 92  ---

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 = 0.0656
ASP 200.0161
PRO 210.0122
GLU 220.0118
LEU 230.0071
LEU 240.0082
ALA 250.0081
SER 260.0078
VAL 270.0038
THR 280.0095
PRO 290.0132
PHE 300.0079
THR 310.0076
VAL 320.0083
GLU 330.0055
GLU 340.0046
VAL 350.0060
GLU 360.0073
ALA 370.0127
LEU 380.0072
TYR 390.0064
GLU 400.0059
LEU 410.0045
PHE 420.0060
LYS 430.0042
LYS 440.0073
LEU 450.0079
SER 460.0113
SER 470.0131
SER 480.0083
ILE 490.0075
ILE 500.0101
ASP 510.0144
ASP 520.0118
GLY 530.0100
LEU 540.0094
ILE 550.0048
HIS 560.0041
LYS 570.0040
GLU 580.0147
GLU 590.0079
PHE 600.0082
GLN 610.0059
LEU 620.0078
ALA 630.0074
LEU 640.0084
PHE 650.0042
ARG 660.0069
ASN 670.0171
ARG 680.0121
ASN 690.0255
ARG 700.0042
ARG 710.0078
ASN 720.0107
LEU 730.0092
PHE 740.0093
ALA 750.0096
ASP 760.0088
ARG 770.0089
ILE 780.0085
PHE 790.0071
ASP 800.0081
VAL 810.0066
PHE 820.0036
ASP 830.0039
VAL 840.0091
LYS 850.0107
ARG 860.0165
ASN 870.0148
GLY 880.0110
VAL 890.0101
ILE 900.0091
GLU 910.0126
PHE 920.0096
GLY 930.0102
GLU 940.0085
PHE 950.0088
VAL 960.0040
ARG 970.0022
SER 980.0033
LEU 990.0025
GLY 1000.0114
VAL 1010.0126
PHE 1020.0069
HIS 1030.0061
PRO 1040.0110
SER 1050.0231
ALA 1060.0290
PRO 1070.0349
VAL 1080.0140
HIS 1090.0253
GLU 1100.0345
LYS 1110.0212
VAL 1120.0166
LYS 1130.0234
PHE 1140.0121
ALA 1150.0115
PHE 1160.0105
LYS 1170.0076
LEU 1180.0054
TYR 1190.0081
ASP 1200.0101
LEU 1210.0116
ARG 1220.0182
GLN 1230.0167
THR 1240.0063
GLY 1250.0128
PHE 1260.0070
ILE 1270.0056
GLU 1280.0049
ARG 1290.0076
GLU 1300.0062
GLU 1310.0075
LEU 1320.0054
LYS 1330.0080
GLU 1340.0025
MET 1350.0038
VAL 1360.0019
VAL 1370.0022
ALA 1380.0078
LEU 1390.0131
LEU 1400.0160
HIS 1410.0191
GLU 1420.0026
SER 1430.0123
GLU 1440.0276
LEU 1450.0357
VAL 1460.0272
LEU 1470.0218
SER 1480.0244
GLU 1490.0114
ASP 1500.0541
MET 1510.0307
ILE 1520.0182
GLU 1530.0345
VAL 1540.0151
MET 1550.0152
VAL 1560.0125
ASP 1570.0178
LYS 1580.0295
ALA 1590.0310
PHE 1600.0169
VAL 1610.0281
GLN 1620.0342
ALA 1630.0210
ASP 1640.0092
ARG 1650.0044
LYS 1660.0138
ASN 1670.0253
ASP 1680.0497
GLY 1690.0374
LYS 1700.0082
ILE 1710.0105
ASP 1720.0203
ILE 1730.0172
ASP 1740.0189
GLU 1750.0136
TRP 1760.0114
LYS 1770.0171
ASP 1780.0101
PHE 1790.0144
VAL 1800.0049
SER 1810.0142
LEU 1820.0153
ASN 1830.0093
PRO 1840.0111
SER 1850.0214
LEU 1860.0127
ILE 1870.0193
LYS 1880.0220
ASN 1890.0229
MET 1900.0120
THR 1910.0065
LEU 1920.0052
PRO 1930.0103
TYR 1940.0111
LEU 1950.0102
LYS 1960.0187
ASP 1970.0196
ILE 1980.0086
ASN 1990.0125
ARG 2000.0083
THR 2010.0086
GLU 3050.0097
GLY 3060.0070
PRO 3070.0151
LEU 3080.0222
MET 3090.0273
MET 3100.0276
ASN 3110.0322
ALA 3120.0292
PHE 3130.0237
GLU 3140.0260
MET 3150.0231
ILE 3160.0214
THR 3170.0233
LEU 3180.0217
SER 3190.0140
GLN 3200.0159
GLY 3210.0129
LEU 3220.0125
ASN 3230.0112
LEU 3240.0107
SER 3250.0085
ALA 3260.0130
LEU 3270.0080
PHE 3280.0020
ASP 3290.0161
ARG 3300.0154
ARG 3310.0102
GLN 3320.0091
ASP 3330.0088
PHE 3340.0113
VAL 3350.0170
LYS 3360.0261
ARG 3370.0119
GLN 3380.0042
THR 3390.0094
ARG 3400.0023
PHE 3410.0116
VAL 3420.0130
SER 3430.0109
ARG 3440.0135
ARG 3450.0101
GLU 3460.0179
PRO 3470.0203
SER 3480.0284
GLU 3490.0139
ILE 3500.0135
ILE 3510.0173
ALA 3520.0156
ASN 3530.0130
ILE 3540.0145
GLU 3550.0092
ALA 3560.0102
VAL 3570.0175
ALA 3580.0158
ASN 3590.0095
SER 3600.0228
MET 3610.0171
GLY 3620.0114
PHE 3630.0081
LYS 3640.0291
SER 3650.0122
HIS 3660.0178
THR 3670.0156
ARG 3680.0130
ASN 3690.0086
PHE 3700.0083
LYS 3710.0050
THR 3720.0080
ARG 3730.0118
LEU 3740.0095
GLU 3750.0226
GLY 3760.0248
LEU 3770.0302
SER 3780.0279
SER 3790.0339
ILE 3800.0082
LYS 3810.0195
ALA 3820.0559
GLY 3830.0365
GLN 3840.0291
LEU 3850.0155
ALA 3860.0183
VAL 3870.0107
VAL 3880.0118
ILE 3890.0056
GLU 3900.0053
ILE 3910.0071
TYR 3920.0091
GLU 3930.0152
VAL 3940.0175
ALA 3950.0222
PRO 3960.0219
SER 3970.0186
LEU 3980.0129
PHE 3990.0047
MET 4000.0051
VAL 4010.0036
ASP 4020.0045
VAL 4030.0126
ARG 4040.0174
LYS 4050.0278
ALA 4060.0473
ALA 4070.0389
GLY 4080.0198
GLU 4090.0185
THR 4100.0034
LEU 4110.0150
GLU 4120.0053
TYR 4130.0130
HIS 4140.0173
LYS 4150.0291
PHE 4160.0229
TYR 4170.0200
LYS 4180.0160
LYS 4190.0098
LEU 4200.0131
CYS 4210.0178
SER 4220.0421
LYS 4230.0237
LEU 4240.0199
GLU 4250.0546
ASN 4260.0656
ILE 4270.0255
ILE 4280.0334
TRP 4290.0202
ARG 4300.0259

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.