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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 79  ---

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 = 0.0503
ASP 200.0210
PRO 210.0199
GLU 220.0168
LEU 230.0163
LEU 240.0067
ALA 250.0103
SER 260.0181
VAL 270.0211
THR 280.0119
PRO 290.0043
PHE 300.0053
THR 310.0081
VAL 320.0144
GLU 330.0134
GLU 340.0053
VAL 350.0064
GLU 360.0077
ALA 370.0069
LEU 380.0092
TYR 390.0194
GLU 400.0226
LEU 410.0121
PHE 420.0185
LYS 430.0215
LYS 440.0127
LEU 450.0143
SER 460.0184
SER 470.0277
SER 480.0360
ILE 490.0350
ILE 500.0320
ASP 510.0289
ASP 520.0371
GLY 530.0318
LEU 540.0081
ILE 550.0045
HIS 560.0047
LYS 570.0069
GLU 580.0133
GLU 590.0141
PHE 600.0128
GLN 610.0176
LEU 620.0169
ALA 630.0169
LEU 640.0127
PHE 650.0110
ARG 660.0144
ASN 670.0185
ARG 680.0251
ASN 690.0319
ARG 700.0206
ARG 710.0404
ASN 720.0214
LEU 730.0194
PHE 740.0147
ALA 750.0189
ASP 760.0235
ARG 770.0173
ILE 780.0149
PHE 790.0137
ASP 800.0165
VAL 810.0165
PHE 820.0110
ASP 830.0089
VAL 840.0161
LYS 850.0113
ARG 860.0026
ASN 870.0131
GLY 880.0105
VAL 890.0077
ILE 900.0066
GLU 910.0073
PHE 920.0204
GLY 930.0149
GLU 940.0100
PHE 950.0136
VAL 960.0166
ARG 970.0183
SER 980.0146
LEU 990.0107
GLY 1000.0095
VAL 1010.0098
PHE 1020.0076
HIS 1030.0082
PRO 1040.0166
SER 1050.0158
ALA 1060.0167
PRO 1070.0316
VAL 1080.0187
HIS 1090.0182
GLU 1100.0220
LYS 1110.0149
VAL 1120.0111
LYS 1130.0154
PHE 1140.0124
ALA 1150.0135
PHE 1160.0162
LYS 1170.0141
LEU 1180.0087
TYR 1190.0084
ASP 1200.0094
LEU 1210.0075
ARG 1220.0176
GLN 1230.0208
THR 1240.0211
GLY 1250.0242
PHE 1260.0114
ILE 1270.0079
GLU 1280.0049
ARG 1290.0099
GLU 1300.0063
GLU 1310.0058
LEU 1320.0038
LYS 1330.0042
GLU 1340.0085
MET 1350.0070
VAL 1360.0082
VAL 1370.0141
ALA 1380.0184
LEU 1390.0100
LEU 1400.0171
HIS 1410.0292
GLU 1420.0163
SER 1430.0189
GLU 1440.0211
LEU 1450.0145
VAL 1460.0135
LEU 1470.0316
SER 1480.0503
GLU 1490.0259
ASP 1500.0221
MET 1510.0239
ILE 1520.0196
GLU 1530.0056
VAL 1540.0076
MET 1550.0115
VAL 1560.0082
ASP 1570.0180
LYS 1580.0149
ALA 1590.0113
PHE 1600.0170
VAL 1610.0199
GLN 1620.0171
ALA 1630.0156
ASP 1640.0134
ARG 1650.0119
LYS 1660.0078
ASN 1670.0128
ASP 1680.0102
GLY 1690.0125
LYS 1700.0042
ILE 1710.0102
ASP 1720.0156
ILE 1730.0169
ASP 1740.0202
GLU 1750.0150
TRP 1760.0155
LYS 1770.0117
ASP 1780.0152
PHE 1790.0123
VAL 1800.0082
SER 1810.0266
LEU 1820.0204
ASN 1830.0191
PRO 1840.0487
SER 1850.0486
LEU 1860.0146
ILE 1870.0130
LYS 1880.0191
ASN 1890.0115
MET 1900.0109
THR 1910.0095
LEU 1920.0106
PRO 1930.0213
TYR 1940.0249
LEU 1950.0213
LYS 1960.0297
ASP 1970.0262
ILE 1980.0315
ASN 1990.0289
ARG 2000.0471
THR 2010.0488
GLU 3050.0313
GLY 3060.0106
PRO 3070.0164
LEU 3080.0216
MET 3090.0183
MET 3100.0074
ASN 3110.0074
ALA 3120.0079
PHE 3130.0089
GLU 3140.0157
MET 3150.0118
ILE 3160.0069
THR 3170.0098
LEU 3180.0063
SER 3190.0051
GLN 3200.0035
GLY 3210.0097
LEU 3220.0070
ASN 3230.0041
LEU 3240.0035
SER 3250.0055
ALA 3260.0085
LEU 3270.0073
PHE 3280.0049
ASP 3290.0298
ARG 3300.0253
ARG 3310.0201
GLN 3320.0097
ASP 3330.0185
PHE 3340.0195
VAL 3350.0098
LYS 3360.0055
ARG 3370.0242
GLN 3380.0264
THR 3390.0117
ARG 3400.0098
PHE 3410.0068
VAL 3420.0082
SER 3430.0149
ARG 3440.0168
ARG 3450.0221
GLU 3460.0220
PRO 3470.0103
SER 3480.0231
GLU 3490.0131
ILE 3500.0109
ILE 3510.0192
ALA 3520.0292
ASN 3530.0253
ILE 3540.0238
GLU 3550.0217
ALA 3560.0199
VAL 3570.0112
ALA 3580.0076
ASN 3590.0187
SER 3600.0224
MET 3610.0195
GLY 3620.0282
PHE 3630.0115
LYS 3640.0180
SER 3650.0141
HIS 3660.0099
THR 3670.0066
ARG 3680.0127
ASN 3690.0210
PHE 3700.0158
LYS 3710.0097
THR 3720.0066
ARG 3730.0044
LEU 3740.0039
GLU 3750.0079
GLY 3760.0083
LEU 3770.0139
SER 3780.0123
SER 3790.0284
ILE 3800.0067
LYS 3810.0105
ALA 3820.0179
GLY 3830.0145
GLN 3840.0153
LEU 3850.0068
ALA 3860.0083
VAL 3870.0068
VAL 3880.0069
ILE 3890.0038
GLU 3900.0057
ILE 3910.0063
TYR 3920.0065
GLU 3930.0078
VAL 3940.0056
ALA 3950.0043
PRO 3960.0249
SER 3970.0199
LEU 3980.0124
PHE 3990.0119
MET 4000.0091
VAL 4010.0057
ASP 4020.0069
VAL 4030.0084
ARG 4040.0083
LYS 4050.0139
ALA 4060.0180
ALA 4070.0183
GLY 4080.0128
GLU 4090.0185
THR 4100.0148
LEU 4110.0177
GLU 4120.0191
TYR 4130.0111
HIS 4140.0096
LYS 4150.0153
PHE 4160.0131
TYR 4170.0127
LYS 4180.0187
LYS 4190.0215
LEU 4200.0164
CYS 4210.0210
SER 4220.0217
LYS 4230.0220
LEU 4240.0266
GLU 4250.0292
ASN 4260.0358
ILE 4270.0114
ILE 4280.0026
TRP 4290.0303
ARG 4300.0390

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.