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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 27  ---

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 = 0.0857
ASP 200.0516
PRO 210.0420
GLU 220.0426
LEU 230.0268
LEU 240.0156
ALA 250.0079
SER 260.0116
VAL 270.0156
THR 280.0142
PRO 290.0171
PHE 300.0101
THR 310.0167
VAL 320.0274
GLU 330.0241
GLU 340.0108
VAL 350.0110
GLU 360.0184
ALA 370.0073
LEU 380.0095
TYR 390.0116
GLU 400.0097
LEU 410.0109
PHE 420.0121
LYS 430.0118
LYS 440.0116
LEU 450.0103
SER 460.0094
SER 470.0147
SER 480.0179
ILE 490.0186
ILE 500.0211
ASP 510.0222
ASP 520.0148
GLY 530.0147
LEU 540.0085
ILE 550.0062
HIS 560.0074
LYS 570.0073
GLU 580.0122
GLU 590.0110
PHE 600.0076
GLN 610.0085
LEU 620.0130
ALA 630.0126
LEU 640.0080
PHE 650.0091
ARG 660.0158
ASN 670.0159
ARG 680.0194
ASN 690.0216
ARG 700.0117
ARG 710.0119
ASN 720.0068
LEU 730.0095
PHE 740.0062
ALA 750.0047
ASP 760.0047
ARG 770.0049
ILE 780.0040
PHE 790.0024
ASP 800.0045
VAL 810.0048
PHE 820.0072
ASP 830.0063
VAL 840.0085
LYS 850.0080
ARG 860.0066
ASN 870.0063
GLY 880.0034
VAL 890.0052
ILE 900.0078
GLU 910.0102
PHE 920.0173
GLY 930.0172
GLU 940.0122
PHE 950.0129
VAL 960.0132
ARG 970.0191
SER 980.0111
LEU 990.0099
GLY 1000.0113
VAL 1010.0116
PHE 1020.0080
HIS 1030.0079
PRO 1040.0085
SER 1050.0121
ALA 1060.0117
PRO 1070.0108
VAL 1080.0141
HIS 1090.0129
GLU 1100.0131
LYS 1110.0118
VAL 1120.0132
LYS 1130.0140
PHE 1140.0109
ALA 1150.0118
PHE 1160.0111
LYS 1170.0112
LEU 1180.0107
TYR 1190.0105
ASP 1200.0110
LEU 1210.0152
ARG 1220.0185
GLN 1230.0167
THR 1240.0129
GLY 1250.0136
PHE 1260.0077
ILE 1270.0078
GLU 1280.0086
ARG 1290.0105
GLU 1300.0147
GLU 1310.0144
LEU 1320.0148
LYS 1330.0139
GLU 1340.0175
MET 1350.0151
VAL 1360.0142
VAL 1370.0133
ALA 1380.0120
LEU 1390.0112
LEU 1400.0111
HIS 1410.0110
GLU 1420.0084
SER 1430.0087
GLU 1440.0113
LEU 1450.0113
VAL 1460.0205
LEU 1470.0146
SER 1480.0173
GLU 1490.0085
ASP 1500.0132
MET 1510.0080
ILE 1520.0076
GLU 1530.0104
VAL 1540.0130
MET 1550.0145
VAL 1560.0166
ASP 1570.0167
LYS 1580.0196
ALA 1590.0197
PHE 1600.0196
VAL 1610.0227
GLN 1620.0207
ALA 1630.0142
ASP 1640.0157
ARG 1650.0198
LYS 1660.0332
ASN 1670.0391
ASP 1680.0330
GLY 1690.0215
LYS 1700.0061
ILE 1710.0024
ASP 1720.0069
ILE 1730.0109
ASP 1740.0127
GLU 1750.0041
TRP 1760.0067
LYS 1770.0097
ASP 1780.0046
PHE 1790.0088
VAL 1800.0118
SER 1810.0131
LEU 1820.0133
ASN 1830.0152
PRO 1840.0162
SER 1850.0145
LEU 1860.0110
ILE 1870.0121
LYS 1880.0056
ASN 1890.0068
MET 1900.0081
THR 1910.0071
LEU 1920.0082
PRO 1930.0081
TYR 1940.0085
LEU 1950.0077
LYS 1960.0149
ASP 1970.0224
ILE 1980.0154
ASN 1990.0247
ARG 2000.0454
THR 2010.0439
GLU 3050.0722
GLY 3060.0156
PRO 3070.0084
LEU 3080.0141
MET 3090.0191
MET 3100.0169
ASN 3110.0181
ALA 3120.0148
PHE 3130.0141
GLU 3140.0154
MET 3150.0116
ILE 3160.0114
THR 3170.0080
LEU 3180.0073
SER 3190.0082
GLN 3200.0028
GLY 3210.0035
LEU 3220.0051
ASN 3230.0055
LEU 3240.0060
SER 3250.0100
ALA 3260.0095
LEU 3270.0094
PHE 3280.0100
ASP 3290.0083
ARG 3300.0086
ARG 3310.0211
GLN 3320.0103
ASP 3330.0146
PHE 3340.0159
VAL 3350.0168
LYS 3360.0124
ARG 3370.0049
GLN 3380.0072
THR 3390.0066
ARG 3400.0077
PHE 3410.0110
VAL 3420.0088
SER 3430.0098
ARG 3440.0143
ARG 3450.0062
GLU 3460.0083
PRO 3470.0053
SER 3480.0086
GLU 3490.0104
ILE 3500.0084
ILE 3510.0148
ALA 3520.0195
ASN 3530.0157
ILE 3540.0134
GLU 3550.0179
ALA 3560.0264
VAL 3570.0208
ALA 3580.0145
ASN 3590.0212
SER 3600.0350
MET 3610.0295
GLY 3620.0300
PHE 3630.0172
LYS 3640.0126
SER 3650.0067
HIS 3660.0236
THR 3670.0295
ARG 3680.0423
ASN 3690.0114
PHE 3700.0144
LYS 3710.0175
THR 3720.0141
ARG 3730.0108
LEU 3740.0046
GLU 3750.0194
GLY 3760.0312
LEU 3770.0446
SER 3780.0535
SER 3790.0857
ILE 3800.0294
LYS 3810.0679
ALA 3820.0585
GLY 3830.0161
GLN 3840.0230
LEU 3850.0086
ALA 3860.0071
VAL 3870.0050
VAL 3880.0080
ILE 3890.0087
GLU 3900.0094
ILE 3910.0052
TYR 3920.0052
GLU 3930.0093
VAL 3940.0084
ALA 3950.0103
PRO 3960.0199
SER 3970.0194
LEU 3980.0100
PHE 3990.0029
MET 4000.0042
VAL 4010.0072
ASP 4020.0070
VAL 4030.0057
ARG 4040.0064
LYS 4050.0056
ALA 4060.0075
ALA 4070.0048
GLY 4080.0025
GLU 4090.0080
THR 4100.0069
LEU 4110.0059
GLU 4120.0080
TYR 4130.0058
HIS 4140.0058
LYS 4150.0072
PHE 4160.0044
TYR 4170.0044
LYS 4180.0058
LYS 4190.0078
LEU 4200.0059
CYS 4210.0053
SER 4220.0080
LYS 4230.0104
LEU 4240.0087
GLU 4250.0042
ASN 4260.0056
ILE 4270.0070
ILE 4280.0101
TRP 4290.0232
ARG 4300.0384

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.