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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 49  ---

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 = 0.0669
ASP 200.0138
PRO 210.0153
GLU 220.0177
LEU 230.0124
LEU 240.0092
ALA 250.0113
SER 260.0085
VAL 270.0071
THR 280.0059
PRO 290.0068
PHE 300.0094
THR 310.0101
VAL 320.0154
GLU 330.0182
GLU 340.0135
VAL 350.0137
GLU 360.0109
ALA 370.0167
LEU 380.0092
TYR 390.0103
GLU 400.0119
LEU 410.0080
PHE 420.0134
LYS 430.0147
LYS 440.0114
LEU 450.0097
SER 460.0145
SER 470.0143
SER 480.0224
ILE 490.0298
ILE 500.0413
ASP 510.0319
ASP 520.0370
GLY 530.0322
LEU 540.0153
ILE 550.0065
HIS 560.0184
LYS 570.0243
GLU 580.0189
GLU 590.0144
PHE 600.0236
GLN 610.0173
LEU 620.0103
ALA 630.0147
LEU 640.0093
PHE 650.0049
ARG 660.0078
ASN 670.0150
ARG 680.0106
ASN 690.0342
ARG 700.0381
ARG 710.0466
ASN 720.0288
LEU 730.0257
PHE 740.0166
ALA 750.0228
ASP 760.0310
ARG 770.0261
ILE 780.0248
PHE 790.0254
ASP 800.0270
VAL 810.0271
PHE 820.0171
ASP 830.0155
VAL 840.0110
LYS 850.0203
ARG 860.0360
ASN 870.0534
GLY 880.0328
VAL 890.0130
ILE 900.0034
GLU 910.0158
PHE 920.0119
GLY 930.0109
GLU 940.0047
PHE 950.0040
VAL 960.0047
ARG 970.0027
SER 980.0093
LEU 990.0077
GLY 1000.0059
VAL 1010.0039
PHE 1020.0093
HIS 1030.0126
PRO 1040.0168
SER 1050.0171
ALA 1060.0112
PRO 1070.0208
VAL 1080.0171
HIS 1090.0177
GLU 1100.0125
LYS 1110.0076
VAL 1120.0084
LYS 1130.0096
PHE 1140.0044
ALA 1150.0033
PHE 1160.0074
LYS 1170.0083
LEU 1180.0110
TYR 1190.0045
ASP 1200.0099
LEU 1210.0085
ARG 1220.0093
GLN 1230.0111
THR 1240.0103
GLY 1250.0133
PHE 1260.0086
ILE 1270.0073
GLU 1280.0085
ARG 1290.0079
GLU 1300.0056
GLU 1310.0060
LEU 1320.0098
LYS 1330.0092
GLU 1340.0089
MET 1350.0083
VAL 1360.0062
VAL 1370.0129
ALA 1380.0210
LEU 1390.0138
LEU 1400.0184
HIS 1410.0328
GLU 1420.0260
SER 1430.0291
GLU 1440.0332
LEU 1450.0228
VAL 1460.0111
LEU 1470.0145
SER 1480.0264
GLU 1490.0305
ASP 1500.0203
MET 1510.0094
ILE 1520.0172
GLU 1530.0147
VAL 1540.0149
MET 1550.0163
VAL 1560.0143
ASP 1570.0148
LYS 1580.0161
ALA 1590.0123
PHE 1600.0113
VAL 1610.0123
GLN 1620.0104
ALA 1630.0048
ASP 1640.0163
ARG 1650.0198
LYS 1660.0339
ASN 1670.0492
ASP 1680.0419
GLY 1690.0245
LYS 1700.0121
ILE 1710.0098
ASP 1720.0084
ILE 1730.0084
ASP 1740.0089
GLU 1750.0090
TRP 1760.0097
LYS 1770.0107
ASP 1780.0169
PHE 1790.0159
VAL 1800.0326
SER 1810.0544
LEU 1820.0628
ASN 1830.0536
PRO 1840.0561
SER 1850.0469
LEU 1860.0287
ILE 1870.0315
LYS 1880.0269
ASN 1890.0178
MET 1900.0039
THR 1910.0076
LEU 1920.0166
PRO 1930.0206
TYR 1940.0187
LEU 1950.0150
LYS 1960.0068
ASP 1970.0086
ILE 1980.0137
ASN 1990.0214
ARG 2000.0268
THR 2010.0224
GLU 3050.0669
GLY 3060.0438
PRO 3070.0144
LEU 3080.0170
MET 3090.0100
MET 3100.0112
ASN 3110.0067
ALA 3120.0087
PHE 3130.0104
GLU 3140.0136
MET 3150.0098
ILE 3160.0077
THR 3170.0127
LEU 3180.0161
SER 3190.0101
GLN 3200.0085
GLY 3210.0062
LEU 3220.0075
ASN 3230.0139
LEU 3240.0146
SER 3250.0158
ALA 3260.0132
LEU 3270.0116
PHE 3280.0137
ASP 3290.0036
ARG 3300.0104
ARG 3310.0123
GLN 3320.0051
ASP 3330.0197
PHE 3340.0243
VAL 3350.0332
LYS 3360.0385
ARG 3370.0211
GLN 3380.0270
THR 3390.0172
ARG 3400.0184
PHE 3410.0106
VAL 3420.0073
SER 3430.0089
ARG 3440.0105
ARG 3450.0150
GLU 3460.0158
PRO 3470.0107
SER 3480.0090
GLU 3490.0090
ILE 3500.0077
ILE 3510.0050
ALA 3520.0069
ASN 3530.0075
ILE 3540.0079
GLU 3550.0065
ALA 3560.0061
VAL 3570.0103
ALA 3580.0068
ASN 3590.0068
SER 3600.0090
MET 3610.0071
GLY 3620.0047
PHE 3630.0046
LYS 3640.0071
SER 3650.0067
HIS 3660.0234
THR 3670.0205
ARG 3680.0316
ASN 3690.0303
PHE 3700.0112
LYS 3710.0095
THR 3720.0066
ARG 3730.0059
LEU 3740.0067
GLU 3750.0099
GLY 3760.0092
LEU 3770.0161
SER 3780.0177
SER 3790.0291
ILE 3800.0259
LYS 3810.0175
ALA 3820.0081
GLY 3830.0130
GLN 3840.0167
LEU 3850.0100
ALA 3860.0112
VAL 3870.0028
VAL 3880.0023
ILE 3890.0086
GLU 3900.0102
ILE 3910.0064
TYR 3920.0078
GLU 3930.0139
VAL 3940.0166
ALA 3950.0238
PRO 3960.0242
SER 3970.0187
LEU 3980.0161
PHE 3990.0072
MET 4000.0083
VAL 4010.0085
ASP 4020.0111
VAL 4030.0118
ARG 4040.0065
LYS 4050.0089
ALA 4060.0134
ALA 4070.0177
GLY 4080.0138
GLU 4090.0076
THR 4100.0092
LEU 4110.0122
GLU 4120.0090
TYR 4130.0053
HIS 4140.0074
LYS 4150.0086
PHE 4160.0057
TYR 4170.0081
LYS 4180.0055
LYS 4190.0091
LEU 4200.0118
CYS 4210.0135
SER 4220.0133
LYS 4230.0151
LEU 4240.0171
GLU 4250.0177
ASN 4260.0158
ILE 4270.0125
ILE 4280.0121
TRP 4290.0093
ARG 4300.0092

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.