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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 50  ---

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 = 0.0580
ASP 200.0084
PRO 210.0115
GLU 220.0140
LEU 230.0175
LEU 240.0124
ALA 250.0163
SER 260.0182
VAL 270.0183
THR 280.0127
PRO 290.0152
PHE 300.0180
THR 310.0188
VAL 320.0134
GLU 330.0140
GLU 340.0169
VAL 350.0135
GLU 360.0125
ALA 370.0189
LEU 380.0207
TYR 390.0217
GLU 400.0279
LEU 410.0264
PHE 420.0258
LYS 430.0275
LYS 440.0190
LEU 450.0187
SER 460.0192
SER 470.0224
SER 480.0316
ILE 490.0334
ILE 500.0398
ASP 510.0276
ASP 520.0163
GLY 530.0118
LEU 540.0069
ILE 550.0150
HIS 560.0262
LYS 570.0268
GLU 580.0228
GLU 590.0220
PHE 600.0190
GLN 610.0130
LEU 620.0064
ALA 630.0110
LEU 640.0108
PHE 650.0100
ARG 660.0163
ASN 670.0156
ARG 680.0113
ASN 690.0296
ARG 700.0171
ARG 710.0239
ASN 720.0154
LEU 730.0198
PHE 740.0172
ALA 750.0204
ASP 760.0260
ARG 770.0215
ILE 780.0198
PHE 790.0233
ASP 800.0233
VAL 810.0202
PHE 820.0179
ASP 830.0189
VAL 840.0302
LYS 850.0329
ARG 860.0384
ASN 870.0388
GLY 880.0275
VAL 890.0166
ILE 900.0088
GLU 910.0056
PHE 920.0110
GLY 930.0044
GLU 940.0049
PHE 950.0079
VAL 960.0079
ARG 970.0076
SER 980.0026
LEU 990.0033
GLY 1000.0074
VAL 1010.0112
PHE 1020.0137
HIS 1030.0124
PRO 1040.0225
SER 1050.0161
ALA 1060.0081
PRO 1070.0081
VAL 1080.0094
HIS 1090.0177
GLU 1100.0237
LYS 1110.0207
VAL 1120.0163
LYS 1130.0251
PHE 1140.0230
ALA 1150.0219
PHE 1160.0155
LYS 1170.0143
LEU 1180.0098
TYR 1190.0042
ASP 1200.0089
LEU 1210.0133
ARG 1220.0332
GLN 1230.0331
THR 1240.0282
GLY 1250.0279
PHE 1260.0130
ILE 1270.0103
GLU 1280.0142
ARG 1290.0121
GLU 1300.0163
GLU 1310.0107
LEU 1320.0076
LYS 1330.0085
GLU 1340.0179
MET 1350.0126
VAL 1360.0079
VAL 1370.0148
ALA 1380.0177
LEU 1390.0158
LEU 1400.0166
HIS 1410.0249
GLU 1420.0194
SER 1430.0195
GLU 1440.0254
LEU 1450.0201
VAL 1460.0073
LEU 1470.0076
SER 1480.0104
GLU 1490.0101
ASP 1500.0130
MET 1510.0114
ILE 1520.0080
GLU 1530.0134
VAL 1540.0138
MET 1550.0122
VAL 1560.0116
ASP 1570.0152
LYS 1580.0139
ALA 1590.0149
PHE 1600.0148
VAL 1610.0115
GLN 1620.0100
ALA 1630.0095
ASP 1640.0074
ARG 1650.0149
LYS 1660.0272
ASN 1670.0224
ASP 1680.0265
GLY 1690.0231
LYS 1700.0087
ILE 1710.0092
ASP 1720.0106
ILE 1730.0112
ASP 1740.0126
GLU 1750.0055
TRP 1760.0055
LYS 1770.0070
ASP 1780.0163
PHE 1790.0118
VAL 1800.0111
SER 1810.0190
LEU 1820.0272
ASN 1830.0276
PRO 1840.0226
SER 1850.0253
LEU 1860.0153
ILE 1870.0187
LYS 1880.0118
ASN 1890.0137
MET 1900.0214
THR 1910.0198
LEU 1920.0247
PRO 1930.0313
TYR 1940.0269
LEU 1950.0217
LYS 1960.0309
ASP 1970.0305
ILE 1980.0212
ASN 1990.0185
ARG 2000.0159
THR 2010.0290
GLU 3050.0580
GLY 3060.0272
PRO 3070.0034
LEU 3080.0084
MET 3090.0106
MET 3100.0113
ASN 3110.0049
ALA 3120.0046
PHE 3130.0057
GLU 3140.0063
MET 3150.0063
ILE 3160.0062
THR 3170.0060
LEU 3180.0125
SER 3190.0151
GLN 3200.0135
GLY 3210.0143
LEU 3220.0104
ASN 3230.0058
LEU 3240.0047
SER 3250.0112
ALA 3260.0115
LEU 3270.0135
PHE 3280.0136
ASP 3290.0293
ARG 3300.0373
ARG 3310.0387
GLN 3320.0239
ASP 3330.0341
PHE 3340.0201
VAL 3350.0318
LYS 3360.0311
ARG 3370.0106
GLN 3380.0130
THR 3390.0112
ARG 3400.0148
PHE 3410.0107
VAL 3420.0072
SER 3430.0102
ARG 3440.0125
ARG 3450.0186
GLU 3460.0170
PRO 3470.0068
SER 3480.0124
GLU 3490.0128
ILE 3500.0066
ILE 3510.0044
ALA 3520.0053
ASN 3530.0070
ILE 3540.0039
GLU 3550.0062
ALA 3560.0067
VAL 3570.0085
ALA 3580.0068
ASN 3590.0102
SER 3600.0126
MET 3610.0106
GLY 3620.0092
PHE 3630.0090
LYS 3640.0094
SER 3650.0028
HIS 3660.0282
THR 3670.0244
ARG 3680.0386
ASN 3690.0358
PHE 3700.0188
LYS 3710.0109
THR 3720.0069
ARG 3730.0059
LEU 3740.0041
GLU 3750.0031
GLY 3760.0096
LEU 3770.0143
SER 3780.0096
SER 3790.0305
ILE 3800.0214
LYS 3810.0073
ALA 3820.0053
GLY 3830.0071
GLN 3840.0093
LEU 3850.0054
ALA 3860.0042
VAL 3870.0024
VAL 3880.0071
ILE 3890.0108
GLU 3900.0140
ILE 3910.0104
TYR 3920.0086
GLU 3930.0097
VAL 3940.0136
ALA 3950.0205
PRO 3960.0216
SER 3970.0173
LEU 3980.0145
PHE 3990.0065
MET 4000.0102
VAL 4010.0100
ASP 4020.0134
VAL 4030.0112
ARG 4040.0095
LYS 4050.0080
ALA 4060.0066
ALA 4070.0096
GLY 4080.0114
GLU 4090.0157
THR 4100.0142
LEU 4110.0116
GLU 4120.0090
TYR 4130.0066
HIS 4140.0072
LYS 4150.0079
PHE 4160.0050
TYR 4170.0017
LYS 4180.0072
LYS 4190.0131
LEU 4200.0105
CYS 4210.0129
SER 4220.0176
LYS 4230.0166
LEU 4240.0150
GLU 4250.0271
ASN 4260.0171
ILE 4270.0136
ILE 4280.0162
TRP 4290.0090
ARG 4300.0075

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.