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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 51  ---

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 = 0.0900
ASP 200.0107
PRO 210.0148
GLU 220.0098
LEU 230.0104
LEU 240.0136
ALA 250.0140
SER 260.0154
VAL 270.0236
THR 280.0199
PRO 290.0195
PHE 300.0163
THR 310.0169
VAL 320.0109
GLU 330.0195
GLU 340.0120
VAL 350.0156
GLU 360.0218
ALA 370.0253
LEU 380.0200
TYR 390.0174
GLU 400.0231
LEU 410.0186
PHE 420.0133
LYS 430.0130
LYS 440.0146
LEU 450.0153
SER 460.0053
SER 470.0043
SER 480.0047
ILE 490.0048
ILE 500.0044
ASP 510.0102
ASP 520.0120
GLY 530.0076
LEU 540.0043
ILE 550.0056
HIS 560.0044
LYS 570.0034
GLU 580.0073
GLU 590.0035
PHE 600.0036
GLN 610.0043
LEU 620.0079
ALA 630.0071
LEU 640.0055
PHE 650.0062
ARG 660.0129
ASN 670.0125
ARG 680.0091
ASN 690.0165
ARG 700.0099
ARG 710.0058
ASN 720.0049
LEU 730.0049
PHE 740.0039
ALA 750.0027
ASP 760.0023
ARG 770.0036
ILE 780.0067
PHE 790.0061
ASP 800.0077
VAL 810.0060
PHE 820.0074
ASP 830.0091
VAL 840.0113
LYS 850.0150
ARG 860.0188
ASN 870.0233
GLY 880.0157
VAL 890.0105
ILE 900.0084
GLU 910.0069
PHE 920.0087
GLY 930.0082
GLU 940.0087
PHE 950.0094
VAL 960.0149
ARG 970.0149
SER 980.0059
LEU 990.0059
GLY 1000.0090
VAL 1010.0061
PHE 1020.0074
HIS 1030.0060
PRO 1040.0124
SER 1050.0086
ALA 1060.0048
PRO 1070.0125
VAL 1080.0146
HIS 1090.0177
GLU 1100.0182
LYS 1110.0179
VAL 1120.0159
LYS 1130.0181
PHE 1140.0166
ALA 1150.0166
PHE 1160.0099
LYS 1170.0088
LEU 1180.0055
TYR 1190.0036
ASP 1200.0091
LEU 1210.0097
ARG 1220.0245
GLN 1230.0273
THR 1240.0193
GLY 1250.0201
PHE 1260.0089
ILE 1270.0068
GLU 1280.0079
ARG 1290.0056
GLU 1300.0088
GLU 1310.0084
LEU 1320.0103
LYS 1330.0066
GLU 1340.0121
MET 1350.0091
VAL 1360.0096
VAL 1370.0122
ALA 1380.0145
LEU 1390.0119
LEU 1400.0142
HIS 1410.0192
GLU 1420.0159
SER 1430.0155
GLU 1440.0174
LEU 1450.0121
VAL 1460.0265
LEU 1470.0265
SER 1480.0248
GLU 1490.0250
ASP 1500.0232
MET 1510.0123
ILE 1520.0123
GLU 1530.0149
VAL 1540.0108
MET 1550.0066
VAL 1560.0085
ASP 1570.0109
LYS 1580.0054
ALA 1590.0074
PHE 1600.0111
VAL 1610.0126
GLN 1620.0080
ALA 1630.0094
ASP 1640.0147
ARG 1650.0159
LYS 1660.0207
ASN 1670.0250
ASP 1680.0190
GLY 1690.0126
LYS 1700.0051
ILE 1710.0083
ASP 1720.0073
ILE 1730.0084
ASP 1740.0083
GLU 1750.0063
TRP 1760.0050
LYS 1770.0069
ASP 1780.0085
PHE 1790.0056
VAL 1800.0103
SER 1810.0347
LEU 1820.0384
ASN 1830.0269
PRO 1840.0274
SER 1850.0162
LEU 1860.0089
ILE 1870.0156
LYS 1880.0215
ASN 1890.0217
MET 1900.0203
THR 1910.0174
LEU 1920.0209
PRO 1930.0280
TYR 1940.0214
LEU 1950.0149
LYS 1960.0289
ASP 1970.0315
ILE 1980.0114
ASN 1990.0490
ARG 2000.0486
THR 2010.0842
GLU 3050.0694
GLY 3060.0321
PRO 3070.0091
LEU 3080.0190
MET 3090.0161
MET 3100.0121
ASN 3110.0093
ALA 3120.0093
PHE 3130.0074
GLU 3140.0074
MET 3150.0058
ILE 3160.0059
THR 3170.0045
LEU 3180.0031
SER 3190.0045
GLN 3200.0040
GLY 3210.0043
LEU 3220.0077
ASN 3230.0145
LEU 3240.0123
SER 3250.0220
ALA 3260.0151
LEU 3270.0087
PHE 3280.0201
ASP 3290.0663
ARG 3300.0900
ARG 3310.0136
GLN 3320.0297
ASP 3330.0540
PHE 3340.0189
VAL 3350.0077
LYS 3360.0092
ARG 3370.0146
GLN 3380.0149
THR 3390.0115
ARG 3400.0095
PHE 3410.0059
VAL 3420.0056
SER 3430.0078
ARG 3440.0078
ARG 3450.0218
GLU 3460.0264
PRO 3470.0155
SER 3480.0299
GLU 3490.0269
ILE 3500.0130
ILE 3510.0169
ALA 3520.0219
ASN 3530.0113
ILE 3540.0110
GLU 3550.0101
ALA 3560.0084
VAL 3570.0078
ALA 3580.0090
ASN 3590.0089
SER 3600.0091
MET 3610.0096
GLY 3620.0073
PHE 3630.0033
LYS 3640.0095
SER 3650.0129
HIS 3660.0234
THR 3670.0243
ARG 3680.0328
ASN 3690.0497
PHE 3700.0233
LYS 3710.0206
THR 3720.0151
ARG 3730.0064
LEU 3740.0074
GLU 3750.0074
GLY 3760.0057
LEU 3770.0039
SER 3780.0072
SER 3790.0094
ILE 3800.0086
LYS 3810.0084
ALA 3820.0059
GLY 3830.0033
GLN 3840.0027
LEU 3850.0049
ALA 3860.0063
VAL 3870.0050
VAL 3880.0032
ILE 3890.0078
GLU 3900.0114
ILE 3910.0039
TYR 3920.0023
GLU 3930.0094
VAL 3940.0092
ALA 3950.0117
PRO 3960.0146
SER 3970.0137
LEU 3980.0083
PHE 3990.0074
MET 4000.0054
VAL 4010.0036
ASP 4020.0034
VAL 4030.0061
ARG 4040.0080
LYS 4050.0079
ALA 4060.0070
ALA 4070.0076
GLY 4080.0035
GLU 4090.0050
THR 4100.0028
LEU 4110.0095
GLU 4120.0059
TYR 4130.0107
HIS 4140.0104
LYS 4150.0122
PHE 4160.0108
TYR 4170.0135
LYS 4180.0132
LYS 4190.0190
LEU 4200.0143
CYS 4210.0136
SER 4220.0224
LYS 4230.0208
LEU 4240.0155
GLU 4250.0221
ASN 4260.0285
ILE 4270.0109
ILE 4280.0114
TRP 4290.0108
ARG 4300.0287

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.