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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 87  ---

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 = 0.0816
ASP 200.0089
PRO 210.0182
GLU 220.0236
LEU 230.0101
LEU 240.0088
ALA 250.0129
SER 260.0210
VAL 270.0226
THR 280.0104
PRO 290.0059
PHE 300.0051
THR 310.0065
VAL 320.0113
GLU 330.0093
GLU 340.0032
VAL 350.0067
GLU 360.0087
ALA 370.0067
LEU 380.0099
TYR 390.0155
GLU 400.0173
LEU 410.0134
PHE 420.0111
LYS 430.0090
LYS 440.0083
LEU 450.0068
SER 460.0135
SER 470.0132
SER 480.0115
ILE 490.0126
ILE 500.0183
ASP 510.0219
ASP 520.0143
GLY 530.0129
LEU 540.0091
ILE 550.0108
HIS 560.0148
LYS 570.0134
GLU 580.0121
GLU 590.0099
PHE 600.0050
GLN 610.0087
LEU 620.0072
ALA 630.0048
LEU 640.0096
PHE 650.0122
ARG 660.0097
ASN 670.0118
ARG 680.0084
ASN 690.0203
ARG 700.0214
ARG 710.0286
ASN 720.0167
LEU 730.0146
PHE 740.0098
ALA 750.0098
ASP 760.0076
ARG 770.0056
ILE 780.0060
PHE 790.0054
ASP 800.0058
VAL 810.0081
PHE 820.0113
ASP 830.0106
VAL 840.0162
LYS 850.0176
ARG 860.0141
ASN 870.0159
GLY 880.0087
VAL 890.0072
ILE 900.0046
GLU 910.0040
PHE 920.0142
GLY 930.0139
GLU 940.0099
PHE 950.0106
VAL 960.0073
ARG 970.0104
SER 980.0065
LEU 990.0066
GLY 1000.0031
VAL 1010.0046
PHE 1020.0073
HIS 1030.0085
PRO 1040.0118
SER 1050.0126
ALA 1060.0115
PRO 1070.0296
VAL 1080.0230
HIS 1090.0156
GLU 1100.0093
LYS 1110.0134
VAL 1120.0135
LYS 1130.0110
PHE 1140.0095
ALA 1150.0102
PHE 1160.0087
LYS 1170.0087
LEU 1180.0051
TYR 1190.0081
ASP 1200.0123
LEU 1210.0147
ARG 1220.0251
GLN 1230.0227
THR 1240.0157
GLY 1250.0118
PHE 1260.0057
ILE 1270.0087
GLU 1280.0100
ARG 1290.0107
GLU 1300.0122
GLU 1310.0116
LEU 1320.0063
LYS 1330.0084
GLU 1340.0033
MET 1350.0028
VAL 1360.0126
VAL 1370.0169
ALA 1380.0123
LEU 1390.0112
LEU 1400.0162
HIS 1410.0171
GLU 1420.0046
SER 1430.0106
GLU 1440.0241
LEU 1450.0280
VAL 1460.0177
LEU 1470.0161
SER 1480.0045
GLU 1490.0154
ASP 1500.0070
MET 1510.0071
ILE 1520.0199
GLU 1530.0160
VAL 1540.0164
MET 1550.0173
VAL 1560.0123
ASP 1570.0061
LYS 1580.0156
ALA 1590.0135
PHE 1600.0047
VAL 1610.0022
GLN 1620.0053
ALA 1630.0092
ASP 1640.0095
ARG 1650.0115
LYS 1660.0185
ASN 1670.0156
ASP 1680.0136
GLY 1690.0102
LYS 1700.0077
ILE 1710.0096
ASP 1720.0064
ILE 1730.0071
ASP 1740.0132
GLU 1750.0123
TRP 1760.0111
LYS 1770.0126
ASP 1780.0144
PHE 1790.0137
VAL 1800.0125
SER 1810.0328
LEU 1820.0249
ASN 1830.0108
PRO 1840.0487
SER 1850.0442
LEU 1860.0069
ILE 1870.0198
LYS 1880.0225
ASN 1890.0115
MET 1900.0119
THR 1910.0100
LEU 1920.0041
PRO 1930.0089
TYR 1940.0034
LEU 1950.0116
LYS 1960.0222
ASP 1970.0174
ILE 1980.0199
ASN 1990.0135
ARG 2000.0292
THR 2010.0422
GLU 3050.0197
GLY 3060.0106
PRO 3070.0097
LEU 3080.0079
MET 3090.0126
MET 3100.0132
ASN 3110.0172
ALA 3120.0172
PHE 3130.0103
GLU 3140.0123
MET 3150.0117
ILE 3160.0112
THR 3170.0105
LEU 3180.0099
SER 3190.0149
GLN 3200.0156
GLY 3210.0131
LEU 3220.0121
ASN 3230.0164
LEU 3240.0199
SER 3250.0333
ALA 3260.0353
LEU 3270.0295
PHE 3280.0298
ASP 3290.0262
ARG 3300.0082
ARG 3310.0147
GLN 3320.0158
ASP 3330.0223
PHE 3340.0185
VAL 3350.0343
LYS 3360.0465
ARG 3370.0304
GLN 3380.0277
THR 3390.0091
ARG 3400.0065
PHE 3410.0103
VAL 3420.0129
SER 3430.0236
ARG 3440.0218
ARG 3450.0289
GLU 3460.0391
PRO 3470.0251
SER 3480.0219
GLU 3490.0216
ILE 3500.0143
ILE 3510.0117
ALA 3520.0054
ASN 3530.0090
ILE 3540.0181
GLU 3550.0245
ALA 3560.0211
VAL 3570.0140
ALA 3580.0116
ASN 3590.0368
SER 3600.0524
MET 3610.0304
GLY 3620.0316
PHE 3630.0082
LYS 3640.0374
SER 3650.0339
HIS 3660.0222
THR 3670.0193
ARG 3680.0148
ASN 3690.0176
PHE 3700.0072
LYS 3710.0125
THR 3720.0182
ARG 3730.0195
LEU 3740.0239
GLU 3750.0340
GLY 3760.0276
LEU 3770.0269
SER 3780.0553
SER 3790.0816
ILE 3800.0307
LYS 3810.0231
ALA 3820.0314
GLY 3830.0264
GLN 3840.0256
LEU 3850.0235
ALA 3860.0242
VAL 3870.0076
VAL 3880.0098
ILE 3890.0156
GLU 3900.0144
ILE 3910.0088
TYR 3920.0069
GLU 3930.0109
VAL 3940.0155
ALA 3950.0239
PRO 3960.0193
SER 3970.0234
LEU 3980.0175
PHE 3990.0170
MET 4000.0131
VAL 4010.0112
ASP 4020.0107
VAL 4030.0230
ARG 4040.0201
LYS 4050.0284
ALA 4060.0447
ALA 4070.0629
GLY 4080.0312
GLU 4090.0262
THR 4100.0236
LEU 4110.0206
GLU 4120.0125
TYR 4130.0138
HIS 4140.0141
LYS 4150.0307
PHE 4160.0200
TYR 4170.0120
LYS 4180.0170
LYS 4190.0085
LEU 4200.0083
CYS 4210.0097
SER 4220.0060
LYS 4230.0070
LEU 4240.0157
GLU 4250.0218
ASN 4260.0233
ILE 4270.0134
ILE 4280.0082
TRP 4290.0195
ARG 4300.0252

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.