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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 36  ---

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 = 0.0550
ASP 200.0080
PRO 210.0059
GLU 220.0092
LEU 230.0127
LEU 240.0072
ALA 250.0056
SER 260.0098
VAL 270.0135
THR 280.0089
PRO 290.0094
PHE 300.0075
THR 310.0059
VAL 320.0045
GLU 330.0066
GLU 340.0081
VAL 350.0063
GLU 360.0055
ALA 370.0128
LEU 380.0090
TYR 390.0097
GLU 400.0153
LEU 410.0150
PHE 420.0163
LYS 430.0202
LYS 440.0180
LEU 450.0163
SER 460.0180
SER 470.0194
SER 480.0135
ILE 490.0083
ILE 500.0112
ASP 510.0198
ASP 520.0170
GLY 530.0176
LEU 540.0106
ILE 550.0105
HIS 560.0073
LYS 570.0079
GLU 580.0114
GLU 590.0101
PHE 600.0111
GLN 610.0115
LEU 620.0131
ALA 630.0127
LEU 640.0120
PHE 650.0137
ARG 660.0174
ASN 670.0180
ARG 680.0130
ASN 690.0195
ARG 700.0186
ARG 710.0194
ASN 720.0096
LEU 730.0094
PHE 740.0075
ALA 750.0104
ASP 760.0095
ARG 770.0095
ILE 780.0076
PHE 790.0067
ASP 800.0076
VAL 810.0025
PHE 820.0052
ASP 830.0155
VAL 840.0322
LYS 850.0496
ARG 860.0476
ASN 870.0550
GLY 880.0315
VAL 890.0168
ILE 900.0079
GLU 910.0122
PHE 920.0088
GLY 930.0084
GLU 940.0131
PHE 950.0092
VAL 960.0052
ARG 970.0064
SER 980.0035
LEU 990.0044
GLY 1000.0089
VAL 1010.0111
PHE 1020.0098
HIS 1030.0104
PRO 1040.0135
SER 1050.0149
ALA 1060.0185
PRO 1070.0261
VAL 1080.0189
HIS 1090.0185
GLU 1100.0202
LYS 1110.0148
VAL 1120.0086
LYS 1130.0128
PHE 1140.0094
ALA 1150.0079
PHE 1160.0043
LYS 1170.0036
LEU 1180.0071
TYR 1190.0059
ASP 1200.0082
LEU 1210.0098
ARG 1220.0126
GLN 1230.0123
THR 1240.0169
GLY 1250.0137
PHE 1260.0089
ILE 1270.0079
GLU 1280.0125
ARG 1290.0119
GLU 1300.0121
GLU 1310.0108
LEU 1320.0096
LYS 1330.0113
GLU 1340.0083
MET 1350.0060
VAL 1360.0092
VAL 1370.0092
ALA 1380.0060
LEU 1390.0062
LEU 1400.0154
HIS 1410.0124
GLU 1420.0060
SER 1430.0091
GLU 1440.0152
LEU 1450.0198
VAL 1460.0497
LEU 1470.0369
SER 1480.0396
GLU 1490.0493
ASP 1500.0435
MET 1510.0222
ILE 1520.0237
GLU 1530.0268
VAL 1540.0202
MET 1550.0131
VAL 1560.0116
ASP 1570.0140
LYS 1580.0092
ALA 1590.0086
PHE 1600.0085
VAL 1610.0075
GLN 1620.0074
ALA 1630.0061
ASP 1640.0147
ARG 1650.0220
LYS 1660.0324
ASN 1670.0372
ASP 1680.0229
GLY 1690.0247
LYS 1700.0107
ILE 1710.0040
ASP 1720.0085
ILE 1730.0108
ASP 1740.0194
GLU 1750.0155
TRP 1760.0093
LYS 1770.0106
ASP 1780.0141
PHE 1790.0119
VAL 1800.0096
SER 1810.0123
LEU 1820.0195
ASN 1830.0185
PRO 1840.0157
SER 1850.0163
LEU 1860.0090
ILE 1870.0104
LYS 1880.0107
ASN 1890.0114
MET 1900.0112
THR 1910.0109
LEU 1920.0101
PRO 1930.0102
TYR 1940.0090
LEU 1950.0107
LYS 1960.0156
ASP 1970.0185
ILE 1980.0167
ASN 1990.0247
ARG 2000.0468
THR 2010.0365
GLU 3050.0216
GLY 3060.0268
PRO 3070.0229
LEU 3080.0254
MET 3090.0146
MET 3100.0111
ASN 3110.0068
ALA 3120.0049
PHE 3130.0066
GLU 3140.0070
MET 3150.0033
ILE 3160.0026
THR 3170.0042
LEU 3180.0038
SER 3190.0031
GLN 3200.0071
GLY 3210.0091
LEU 3220.0090
ASN 3230.0088
LEU 3240.0092
SER 3250.0103
ALA 3260.0131
LEU 3270.0119
PHE 3280.0095
ASP 3290.0059
ARG 3300.0057
ARG 3310.0178
GLN 3320.0231
ASP 3330.0348
PHE 3340.0347
VAL 3350.0229
LYS 3360.0212
ARG 3370.0049
GLN 3380.0083
THR 3390.0058
ARG 3400.0081
PHE 3410.0074
VAL 3420.0026
SER 3430.0043
ARG 3440.0160
ARG 3450.0099
GLU 3460.0096
PRO 3470.0119
SER 3480.0126
GLU 3490.0100
ILE 3500.0096
ILE 3510.0103
ALA 3520.0108
ASN 3530.0095
ILE 3540.0052
GLU 3550.0116
ALA 3560.0179
VAL 3570.0139
ALA 3580.0189
ASN 3590.0268
SER 3600.0298
MET 3610.0260
GLY 3620.0309
PHE 3630.0235
LYS 3640.0271
SER 3650.0222
HIS 3660.0168
THR 3670.0151
ARG 3680.0388
ASN 3690.0330
PHE 3700.0227
LYS 3710.0178
THR 3720.0069
ARG 3730.0167
LEU 3740.0197
GLU 3750.0238
GLY 3760.0142
LEU 3770.0092
SER 3780.0186
SER 3790.0484
ILE 3800.0237
LYS 3810.0424
ALA 3820.0367
GLY 3830.0129
GLN 3840.0044
LEU 3850.0138
ALA 3860.0201
VAL 3870.0165
VAL 3880.0096
ILE 3890.0087
GLU 3900.0152
ILE 3910.0157
TYR 3920.0158
GLU 3930.0139
VAL 3940.0081
ALA 3950.0068
PRO 3960.0176
SER 3970.0208
LEU 3980.0097
PHE 3990.0078
MET 4000.0084
VAL 4010.0094
ASP 4020.0115
VAL 4030.0061
ARG 4040.0099
LYS 4050.0175
ALA 4060.0239
ALA 4070.0232
GLY 4080.0146
GLU 4090.0211
THR 4100.0254
LEU 4110.0215
GLU 4120.0155
TYR 4130.0085
HIS 4140.0091
LYS 4150.0108
PHE 4160.0102
TYR 4170.0087
LYS 4180.0148
LYS 4190.0194
LEU 4200.0122
CYS 4210.0123
SER 4220.0164
LYS 4230.0086
LEU 4240.0136
GLU 4250.0457
ASN 4260.0464
ILE 4270.0113
ILE 4280.0089
TRP 4290.0256
ARG 4300.0519

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.