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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 81  ---

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 = 0.0639
ASP 200.0233
PRO 210.0204
GLU 220.0065
LEU 230.0199
LEU 240.0132
ALA 250.0111
SER 260.0122
VAL 270.0191
THR 280.0122
PRO 290.0118
PHE 300.0058
THR 310.0075
VAL 320.0096
GLU 330.0047
GLU 340.0059
VAL 350.0013
GLU 360.0023
ALA 370.0107
LEU 380.0068
TYR 390.0082
GLU 400.0149
LEU 410.0120
PHE 420.0092
LYS 430.0096
LYS 440.0100
LEU 450.0120
SER 460.0069
SER 470.0092
SER 480.0138
ILE 490.0104
ILE 500.0119
ASP 510.0135
ASP 520.0092
GLY 530.0056
LEU 540.0039
ILE 550.0029
HIS 560.0113
LYS 570.0106
GLU 580.0109
GLU 590.0115
PHE 600.0081
GLN 610.0056
LEU 620.0108
ALA 630.0101
LEU 640.0090
PHE 650.0099
ARG 660.0118
ASN 670.0153
ARG 680.0099
ASN 690.0118
ARG 700.0049
ARG 710.0152
ASN 720.0141
LEU 730.0156
PHE 740.0109
ALA 750.0136
ASP 760.0177
ARG 770.0146
ILE 780.0088
PHE 790.0077
ASP 800.0078
VAL 810.0119
PHE 820.0086
ASP 830.0079
VAL 840.0131
LYS 850.0105
ARG 860.0093
ASN 870.0056
GLY 880.0044
VAL 890.0060
ILE 900.0059
GLU 910.0069
PHE 920.0041
GLY 930.0054
GLU 940.0079
PHE 950.0068
VAL 960.0055
ARG 970.0099
SER 980.0072
LEU 990.0066
GLY 1000.0055
VAL 1010.0131
PHE 1020.0097
HIS 1030.0083
PRO 1040.0161
SER 1050.0202
ALA 1060.0174
PRO 1070.0318
VAL 1080.0191
HIS 1090.0189
GLU 1100.0197
LYS 1110.0066
VAL 1120.0096
LYS 1130.0085
PHE 1140.0071
ALA 1150.0110
PHE 1160.0161
LYS 1170.0141
LEU 1180.0110
TYR 1190.0114
ASP 1200.0086
LEU 1210.0081
ARG 1220.0144
GLN 1230.0208
THR 1240.0244
GLY 1250.0244
PHE 1260.0090
ILE 1270.0056
GLU 1280.0096
ARG 1290.0096
GLU 1300.0133
GLU 1310.0084
LEU 1320.0064
LYS 1330.0073
GLU 1340.0106
MET 1350.0055
VAL 1360.0087
VAL 1370.0109
ALA 1380.0124
LEU 1390.0084
LEU 1400.0063
HIS 1410.0110
GLU 1420.0058
SER 1430.0084
GLU 1440.0205
LEU 1450.0257
VAL 1460.0132
LEU 1470.0109
SER 1480.0099
GLU 1490.0178
ASP 1500.0241
MET 1510.0100
ILE 1520.0145
GLU 1530.0162
VAL 1540.0106
MET 1550.0106
VAL 1560.0095
ASP 1570.0037
LYS 1580.0057
ALA 1590.0073
PHE 1600.0048
VAL 1610.0069
GLN 1620.0097
ALA 1630.0127
ASP 1640.0104
ARG 1650.0129
LYS 1660.0164
ASN 1670.0139
ASP 1680.0195
GLY 1690.0194
LYS 1700.0074
ILE 1710.0058
ASP 1720.0131
ILE 1730.0183
ASP 1740.0229
GLU 1750.0179
TRP 1760.0235
LYS 1770.0216
ASP 1780.0197
PHE 1790.0163
VAL 1800.0143
SER 1810.0262
LEU 1820.0148
ASN 1830.0132
PRO 1840.0416
SER 1850.0371
LEU 1860.0054
ILE 1870.0099
LYS 1880.0209
ASN 1890.0116
MET 1900.0123
THR 1910.0171
LEU 1920.0152
PRO 1930.0231
TYR 1940.0226
LEU 1950.0173
LYS 1960.0316
ASP 1970.0396
ILE 1980.0164
ASN 1990.0173
ARG 2000.0154
THR 2010.0287
GLU 3050.0378
GLY 3060.0157
PRO 3070.0101
LEU 3080.0138
MET 3090.0157
MET 3100.0122
ASN 3110.0117
ALA 3120.0119
PHE 3130.0124
GLU 3140.0133
MET 3150.0098
ILE 3160.0092
THR 3170.0099
LEU 3180.0054
SER 3190.0036
GLN 3200.0046
GLY 3210.0058
LEU 3220.0057
ASN 3230.0081
LEU 3240.0072
SER 3250.0118
ALA 3260.0108
LEU 3270.0110
PHE 3280.0159
ASP 3290.0083
ARG 3300.0088
ARG 3310.0181
GLN 3320.0177
ASP 3330.0622
PHE 3340.0554
VAL 3350.0209
LYS 3360.0213
ARG 3370.0244
GLN 3380.0105
THR 3390.0069
ARG 3400.0114
PHE 3410.0137
VAL 3420.0097
SER 3430.0035
ARG 3440.0043
ARG 3450.0254
GLU 3460.0274
PRO 3470.0127
SER 3480.0285
GLU 3490.0256
ILE 3500.0095
ILE 3510.0214
ALA 3520.0229
ASN 3530.0122
ILE 3540.0198
GLU 3550.0213
ALA 3560.0152
VAL 3570.0111
ALA 3580.0105
ASN 3590.0090
SER 3600.0226
MET 3610.0219
GLY 3620.0234
PHE 3630.0100
LYS 3640.0154
SER 3650.0175
HIS 3660.0163
THR 3670.0146
ARG 3680.0164
ASN 3690.0307
PHE 3700.0146
LYS 3710.0042
THR 3720.0095
ARG 3730.0100
LEU 3740.0086
GLU 3750.0081
GLY 3760.0112
LEU 3770.0200
SER 3780.0258
SER 3790.0304
ILE 3800.0228
LYS 3810.0241
ALA 3820.0182
GLY 3830.0262
GLN 3840.0253
LEU 3850.0067
ALA 3860.0103
VAL 3870.0030
VAL 3880.0021
ILE 3890.0059
GLU 3900.0048
ILE 3910.0039
TYR 3920.0048
GLU 3930.0097
VAL 3940.0061
ALA 3950.0079
PRO 3960.0178
SER 3970.0139
LEU 3980.0074
PHE 3990.0046
MET 4000.0050
VAL 4010.0062
ASP 4020.0042
VAL 4030.0061
ARG 4040.0057
LYS 4050.0262
ALA 4060.0310
ALA 4070.0387
GLY 4080.0199
GLU 4090.0208
THR 4100.0273
LEU 4110.0235
GLU 4120.0232
TYR 4130.0223
HIS 4140.0254
LYS 4150.0243
PHE 4160.0157
TYR 4170.0131
LYS 4180.0242
LYS 4190.0230
LEU 4200.0185
CYS 4210.0252
SER 4220.0257
LYS 4230.0275
LEU 4240.0321
GLU 4250.0455
ASN 4260.0639
ILE 4270.0179
ILE 4280.0077
TRP 4290.0018
ARG 4300.0113

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.