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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 66  ---

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 = 0.0567
ASP 200.0308
PRO 210.0251
GLU 220.0214
LEU 230.0225
LEU 240.0135
ALA 250.0124
SER 260.0193
VAL 270.0118
THR 280.0122
PRO 290.0129
PHE 300.0078
THR 310.0125
VAL 320.0127
GLU 330.0184
GLU 340.0078
VAL 350.0086
GLU 360.0138
ALA 370.0146
LEU 380.0134
TYR 390.0203
GLU 400.0248
LEU 410.0120
PHE 420.0114
LYS 430.0159
LYS 440.0058
LEU 450.0031
SER 460.0061
SER 470.0047
SER 480.0114
ILE 490.0142
ILE 500.0245
ASP 510.0242
ASP 520.0259
GLY 530.0159
LEU 540.0080
ILE 550.0094
HIS 560.0047
LYS 570.0077
GLU 580.0058
GLU 590.0093
PHE 600.0115
GLN 610.0088
LEU 620.0121
ALA 630.0192
LEU 640.0154
PHE 650.0143
ARG 660.0112
ASN 670.0112
ARG 680.0156
ASN 690.0322
ARG 700.0272
ARG 710.0357
ASN 720.0207
LEU 730.0140
PHE 740.0113
ALA 750.0152
ASP 760.0142
ARG 770.0112
ILE 780.0148
PHE 790.0123
ASP 800.0145
VAL 810.0130
PHE 820.0085
ASP 830.0080
VAL 840.0094
LYS 850.0082
ARG 860.0118
ASN 870.0231
GLY 880.0163
VAL 890.0127
ILE 900.0097
GLU 910.0112
PHE 920.0138
GLY 930.0124
GLU 940.0064
PHE 950.0053
VAL 960.0046
ARG 970.0058
SER 980.0080
LEU 990.0080
GLY 1000.0171
VAL 1010.0146
PHE 1020.0082
HIS 1030.0128
PRO 1040.0230
SER 1050.0264
ALA 1060.0250
PRO 1070.0223
VAL 1080.0057
HIS 1090.0149
GLU 1100.0234
LYS 1110.0130
VAL 1120.0136
LYS 1130.0210
PHE 1140.0153
ALA 1150.0136
PHE 1160.0125
LYS 1170.0109
LEU 1180.0089
TYR 1190.0090
ASP 1200.0150
LEU 1210.0110
ARG 1220.0254
GLN 1230.0312
THR 1240.0232
GLY 1250.0236
PHE 1260.0146
ILE 1270.0150
GLU 1280.0245
ARG 1290.0232
GLU 1300.0236
GLU 1310.0168
LEU 1320.0112
LYS 1330.0110
GLU 1340.0091
MET 1350.0028
VAL 1360.0098
VAL 1370.0153
ALA 1380.0089
LEU 1390.0065
LEU 1400.0132
HIS 1410.0197
GLU 1420.0113
SER 1430.0079
GLU 1440.0080
LEU 1450.0075
VAL 1460.0151
LEU 1470.0267
SER 1480.0567
GLU 1490.0292
ASP 1500.0278
MET 1510.0209
ILE 1520.0120
GLU 1530.0170
VAL 1540.0189
MET 1550.0097
VAL 1560.0137
ASP 1570.0265
LYS 1580.0172
ALA 1590.0088
PHE 1600.0217
VAL 1610.0211
GLN 1620.0107
ALA 1630.0131
ASP 1640.0181
ARG 1650.0184
LYS 1660.0263
ASN 1670.0272
ASP 1680.0185
GLY 1690.0113
LYS 1700.0114
ILE 1710.0122
ASP 1720.0070
ILE 1730.0046
ASP 1740.0072
GLU 1750.0052
TRP 1760.0098
LYS 1770.0090
ASP 1780.0142
PHE 1790.0164
VAL 1800.0195
SER 1810.0218
LEU 1820.0310
ASN 1830.0278
PRO 1840.0227
SER 1850.0242
LEU 1860.0209
ILE 1870.0164
LYS 1880.0089
ASN 1890.0071
MET 1900.0043
THR 1910.0084
LEU 1920.0173
PRO 1930.0328
TYR 1940.0281
LEU 1950.0230
LYS 1960.0319
ASP 1970.0241
ILE 1980.0310
ASN 1990.0299
ARG 2000.0351
THR 2010.0435
GLU 3050.0402
GLY 3060.0061
PRO 3070.0144
LEU 3080.0135
MET 3090.0218
MET 3100.0148
ASN 3110.0101
ALA 3120.0100
PHE 3130.0119
GLU 3140.0176
MET 3150.0108
ILE 3160.0096
THR 3170.0086
LEU 3180.0039
SER 3190.0108
GLN 3200.0130
GLY 3210.0145
LEU 3220.0095
ASN 3230.0045
LEU 3240.0060
SER 3250.0094
ALA 3260.0063
LEU 3270.0060
PHE 3280.0165
ASP 3290.0350
ARG 3300.0303
ARG 3310.0095
GLN 3320.0088
ASP 3330.0402
PHE 3340.0172
VAL 3350.0156
LYS 3360.0174
ARG 3370.0191
GLN 3380.0213
THR 3390.0142
ARG 3400.0132
PHE 3410.0070
VAL 3420.0056
SER 3430.0052
ARG 3440.0097
ARG 3450.0058
GLU 3460.0061
PRO 3470.0047
SER 3480.0091
GLU 3490.0080
ILE 3500.0051
ILE 3510.0033
ALA 3520.0066
ASN 3530.0121
ILE 3540.0117
GLU 3550.0131
ALA 3560.0174
VAL 3570.0200
ALA 3580.0151
ASN 3590.0133
SER 3600.0188
MET 3610.0121
GLY 3620.0164
PHE 3630.0180
LYS 3640.0193
SER 3650.0135
HIS 3660.0174
THR 3670.0180
ARG 3680.0200
ASN 3690.0250
PHE 3700.0127
LYS 3710.0102
THR 3720.0107
ARG 3730.0114
LEU 3740.0129
GLU 3750.0277
GLY 3760.0338
LEU 3770.0343
SER 3780.0399
SER 3790.0406
ILE 3800.0366
LYS 3810.0249
ALA 3820.0211
GLY 3830.0250
GLN 3840.0216
LEU 3850.0131
ALA 3860.0077
VAL 3870.0094
VAL 3880.0084
ILE 3890.0084
GLU 3900.0080
ILE 3910.0074
TYR 3920.0079
GLU 3930.0139
VAL 3940.0092
ALA 3950.0121
PRO 3960.0228
SER 3970.0187
LEU 3980.0115
PHE 3990.0064
MET 4000.0045
VAL 4010.0089
ASP 4020.0095
VAL 4030.0110
ARG 4040.0124
LYS 4050.0166
ALA 4060.0164
ALA 4070.0154
GLY 4080.0158
GLU 4090.0176
THR 4100.0162
LEU 4110.0192
GLU 4120.0150
TYR 4130.0153
HIS 4140.0133
LYS 4150.0147
PHE 4160.0106
TYR 4170.0119
LYS 4180.0125
LYS 4190.0195
LEU 4200.0159
CYS 4210.0198
SER 4220.0249
LYS 4230.0172
LEU 4240.0177
GLU 4250.0243
ASN 4260.0319
ILE 4270.0104
ILE 4280.0084
TRP 4290.0092
ARG 4300.0134

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.