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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 44  ---

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 = 0.0591
ASP 200.0240
PRO 210.0298
GLU 220.0511
LEU 230.0299
LEU 240.0092
ALA 250.0084
SER 260.0403
VAL 270.0405
THR 280.0064
PRO 290.0147
PHE 300.0153
THR 310.0153
VAL 320.0106
GLU 330.0204
GLU 340.0224
VAL 350.0160
GLU 360.0110
ALA 370.0210
LEU 380.0180
TYR 390.0216
GLU 400.0246
LEU 410.0159
PHE 420.0178
LYS 430.0163
LYS 440.0129
LEU 450.0090
SER 460.0022
SER 470.0185
SER 480.0238
ILE 490.0244
ILE 500.0353
ASP 510.0375
ASP 520.0335
GLY 530.0167
LEU 540.0128
ILE 550.0084
HIS 560.0066
LYS 570.0121
GLU 580.0144
GLU 590.0092
PHE 600.0094
GLN 610.0124
LEU 620.0055
ALA 630.0047
LEU 640.0076
PHE 650.0069
ARG 660.0073
ASN 670.0080
ARG 680.0143
ASN 690.0253
ARG 700.0153
ARG 710.0231
ASN 720.0191
LEU 730.0216
PHE 740.0163
ALA 750.0179
ASP 760.0175
ARG 770.0175
ILE 780.0102
PHE 790.0113
ASP 800.0126
VAL 810.0116
PHE 820.0135
ASP 830.0166
VAL 840.0198
LYS 850.0227
ARG 860.0217
ASN 870.0245
GLY 880.0182
VAL 890.0160
ILE 900.0190
GLU 910.0191
PHE 920.0206
GLY 930.0192
GLU 940.0185
PHE 950.0173
VAL 960.0184
ARG 970.0167
SER 980.0085
LEU 990.0109
GLY 1000.0118
VAL 1010.0190
PHE 1020.0210
HIS 1030.0217
PRO 1040.0343
SER 1050.0297
ALA 1060.0221
PRO 1070.0293
VAL 1080.0215
HIS 1090.0279
GLU 1100.0269
LYS 1110.0145
VAL 1120.0051
LYS 1130.0117
PHE 1140.0092
ALA 1150.0087
PHE 1160.0072
LYS 1170.0073
LEU 1180.0111
TYR 1190.0097
ASP 1200.0118
LEU 1210.0157
ARG 1220.0237
GLN 1230.0210
THR 1240.0173
GLY 1250.0144
PHE 1260.0084
ILE 1270.0072
GLU 1280.0093
ARG 1290.0083
GLU 1300.0153
GLU 1310.0123
LEU 1320.0053
LYS 1330.0074
GLU 1340.0116
MET 1350.0097
VAL 1360.0063
VAL 1370.0045
ALA 1380.0076
LEU 1390.0090
LEU 1400.0124
HIS 1410.0047
GLU 1420.0060
SER 1430.0097
GLU 1440.0137
LEU 1450.0154
VAL 1460.0272
LEU 1470.0261
SER 1480.0322
GLU 1490.0279
ASP 1500.0213
MET 1510.0176
ILE 1520.0191
GLU 1530.0170
VAL 1540.0146
MET 1550.0135
VAL 1560.0112
ASP 1570.0143
LYS 1580.0137
ALA 1590.0079
PHE 1600.0058
VAL 1610.0062
GLN 1620.0051
ALA 1630.0053
ASP 1640.0106
ARG 1650.0134
LYS 1660.0180
ASN 1670.0229
ASP 1680.0198
GLY 1690.0135
LYS 1700.0070
ILE 1710.0072
ASP 1720.0048
ILE 1730.0031
ASP 1740.0070
GLU 1750.0074
TRP 1760.0055
LYS 1770.0088
ASP 1780.0092
PHE 1790.0087
VAL 1800.0125
SER 1810.0152
LEU 1820.0225
ASN 1830.0243
PRO 1840.0197
SER 1850.0245
LEU 1860.0181
ILE 1870.0150
LYS 1880.0180
ASN 1890.0181
MET 1900.0192
THR 1910.0222
LEU 1920.0293
PRO 1930.0397
TYR 1940.0272
LEU 1950.0255
LYS 1960.0379
ASP 1970.0282
ILE 1980.0150
ASN 1990.0413
ARG 2000.0482
THR 2010.0509
GLU 3050.0591
GLY 3060.0365
PRO 3070.0070
LEU 3080.0054
MET 3090.0112
MET 3100.0105
ASN 3110.0111
ALA 3120.0076
PHE 3130.0096
GLU 3140.0148
MET 3150.0116
ILE 3160.0108
THR 3170.0139
LEU 3180.0114
SER 3190.0158
GLN 3200.0145
GLY 3210.0138
LEU 3220.0155
ASN 3230.0133
LEU 3240.0133
SER 3250.0208
ALA 3260.0228
LEU 3270.0154
PHE 3280.0185
ASP 3290.0280
ARG 3300.0312
ARG 3310.0321
GLN 3320.0288
ASP 3330.0263
PHE 3340.0252
VAL 3350.0136
LYS 3360.0141
ARG 3370.0116
GLN 3380.0091
THR 3390.0060
ARG 3400.0059
PHE 3410.0071
VAL 3420.0077
SER 3430.0112
ARG 3440.0086
ARG 3450.0173
GLU 3460.0169
PRO 3470.0127
SER 3480.0095
GLU 3490.0154
ILE 3500.0120
ILE 3510.0095
ALA 3520.0142
ASN 3530.0111
ILE 3540.0065
GLU 3550.0125
ALA 3560.0165
VAL 3570.0118
ALA 3580.0135
ASN 3590.0246
SER 3600.0272
MET 3610.0235
GLY 3620.0294
PHE 3630.0118
LYS 3640.0100
SER 3650.0087
HIS 3660.0239
THR 3670.0173
ARG 3680.0260
ASN 3690.0194
PHE 3700.0152
LYS 3710.0152
THR 3720.0080
ARG 3730.0072
LEU 3740.0039
GLU 3750.0082
GLY 3760.0108
LEU 3770.0116
SER 3780.0155
SER 3790.0207
ILE 3800.0207
LYS 3810.0282
ALA 3820.0247
GLY 3830.0222
GLN 3840.0250
LEU 3850.0105
ALA 3860.0078
VAL 3870.0026
VAL 3880.0047
ILE 3890.0075
GLU 3900.0095
ILE 3910.0069
TYR 3920.0056
GLU 3930.0011
VAL 3940.0025
ALA 3950.0090
PRO 3960.0096
SER 3970.0062
LEU 3980.0072
PHE 3990.0069
MET 4000.0060
VAL 4010.0060
ASP 4020.0056
VAL 4030.0051
ARG 4040.0054
LYS 4050.0077
ALA 4060.0072
ALA 4070.0106
GLY 4080.0130
GLU 4090.0152
THR 4100.0165
LEU 4110.0159
GLU 4120.0158
TYR 4130.0105
HIS 4140.0095
LYS 4150.0053
PHE 4160.0061
TYR 4170.0075
LYS 4180.0094
LYS 4190.0201
LEU 4200.0136
CYS 4210.0131
SER 4220.0226
LYS 4230.0151
LEU 4240.0128
GLU 4250.0191
ASN 4260.0184
ILE 4270.0126
ILE 4280.0143
TRP 4290.0059
ARG 4300.0236

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.