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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 21  ---

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 = 0.1144
ASP 200.0285
PRO 210.0177
GLU 220.0193
LEU 230.0284
LEU 240.0184
ALA 250.0163
SER 260.0256
VAL 270.0275
THR 280.0194
PRO 290.0207
PHE 300.0167
THR 310.0149
VAL 320.0118
GLU 330.0178
GLU 340.0137
VAL 350.0102
GLU 360.0117
ALA 370.0138
LEU 380.0074
TYR 390.0020
GLU 400.0043
LEU 410.0099
PHE 420.0126
LYS 430.0165
LYS 440.0218
LEU 450.0208
SER 460.0224
SER 470.0304
SER 480.0314
ILE 490.0298
ILE 500.0303
ASP 510.0328
ASP 520.0271
GLY 530.0215
LEU 540.0157
ILE 550.0164
HIS 560.0150
LYS 570.0163
GLU 580.0216
GLU 590.0223
PHE 600.0165
GLN 610.0200
LEU 620.0232
ALA 630.0182
LEU 640.0152
PHE 650.0175
ARG 660.0202
ASN 670.0241
ARG 680.0264
ASN 690.0283
ARG 700.0206
ARG 710.0220
ASN 720.0117
LEU 730.0110
PHE 740.0097
ALA 750.0105
ASP 760.0083
ARG 770.0088
ILE 780.0086
PHE 790.0086
ASP 800.0048
VAL 810.0032
PHE 820.0077
ASP 830.0091
VAL 840.0122
LYS 850.0146
ARG 860.0122
ASN 870.0138
GLY 880.0106
VAL 890.0104
ILE 900.0101
GLU 910.0108
PHE 920.0084
GLY 930.0081
GLU 940.0106
PHE 950.0106
VAL 960.0109
ARG 970.0143
SER 980.0099
LEU 990.0101
GLY 1000.0141
VAL 1010.0110
PHE 1020.0104
HIS 1030.0112
PRO 1040.0099
SER 1050.0093
ALA 1060.0100
PRO 1070.0188
VAL 1080.0246
HIS 1090.0302
GLU 1100.0238
LYS 1110.0146
VAL 1120.0206
LYS 1130.0215
PHE 1140.0095
ALA 1150.0089
PHE 1160.0118
LYS 1170.0121
LEU 1180.0073
TYR 1190.0070
ASP 1200.0115
LEU 1210.0117
ARG 1220.0155
GLN 1230.0164
THR 1240.0225
GLY 1250.0219
PHE 1260.0148
ILE 1270.0095
GLU 1280.0117
ARG 1290.0102
GLU 1300.0111
GLU 1310.0106
LEU 1320.0076
LYS 1330.0077
GLU 1340.0092
MET 1350.0081
VAL 1360.0081
VAL 1370.0080
ALA 1380.0080
LEU 1390.0076
LEU 1400.0098
HIS 1410.0082
GLU 1420.0056
SER 1430.0070
GLU 1440.0087
LEU 1450.0123
VAL 1460.0176
LEU 1470.0200
SER 1480.0194
GLU 1490.0157
ASP 1500.0173
MET 1510.0176
ILE 1520.0130
GLU 1530.0112
VAL 1540.0115
MET 1550.0112
VAL 1560.0077
ASP 1570.0083
LYS 1580.0081
ALA 1590.0076
PHE 1600.0086
VAL 1610.0161
GLN 1620.0178
ALA 1630.0136
ASP 1640.0157
ARG 1650.0237
LYS 1660.0231
ASN 1670.0327
ASP 1680.0286
GLY 1690.0246
LYS 1700.0122
ILE 1710.0034
ASP 1720.0099
ILE 1730.0195
ASP 1740.0236
GLU 1750.0173
TRP 1760.0171
LYS 1770.0271
ASP 1780.0297
PHE 1790.0236
VAL 1800.0244
SER 1810.0345
LEU 1820.0322
ASN 1830.0242
PRO 1840.0241
SER 1850.0153
LEU 1860.0131
ILE 1870.0144
LYS 1880.0073
ASN 1890.0044
MET 1900.0080
THR 1910.0068
LEU 1920.0122
PRO 1930.0147
TYR 1940.0171
LEU 1950.0143
LYS 1960.0171
ASP 1970.0235
ILE 1980.0180
ASN 1990.0222
ARG 2000.0386
THR 2010.0218
GLU 3050.1144
GLY 3060.0270
PRO 3070.0195
LEU 3080.0255
MET 3090.0158
MET 3100.0157
ASN 3110.0068
ALA 3120.0055
PHE 3130.0053
GLU 3140.0062
MET 3150.0063
ILE 3160.0052
THR 3170.0009
LEU 3180.0035
SER 3190.0086
GLN 3200.0091
GLY 3210.0081
LEU 3220.0066
ASN 3230.0060
LEU 3240.0072
SER 3250.0103
ALA 3260.0109
LEU 3270.0115
PHE 3280.0088
ASP 3290.0117
ARG 3300.0100
ARG 3310.0120
GLN 3320.0114
ASP 3330.0204
PHE 3340.0140
VAL 3350.0130
LYS 3360.0117
ARG 3370.0043
GLN 3380.0063
THR 3390.0046
ARG 3400.0080
PHE 3410.0137
VAL 3420.0147
SER 3430.0123
ARG 3440.0119
ARG 3450.0028
GLU 3460.0118
PRO 3470.0116
SER 3480.0161
GLU 3490.0127
ILE 3500.0042
ILE 3510.0048
ALA 3520.0060
ASN 3530.0059
ILE 3540.0047
GLU 3550.0073
ALA 3560.0083
VAL 3570.0074
ALA 3580.0081
ASN 3590.0121
SER 3600.0120
MET 3610.0091
GLY 3620.0123
PHE 3630.0128
LYS 3640.0188
SER 3650.0137
HIS 3660.0162
THR 3670.0080
ARG 3680.0090
ASN 3690.0302
PHE 3700.0082
LYS 3710.0066
THR 3720.0065
ARG 3730.0149
LEU 3740.0117
GLU 3750.0138
GLY 3760.0085
LEU 3770.0254
SER 3780.0352
SER 3790.0698
ILE 3800.0402
LYS 3810.0242
ALA 3820.0493
GLY 3830.0282
GLN 3840.0096
LEU 3850.0107
ALA 3860.0127
VAL 3870.0086
VAL 3880.0090
ILE 3890.0066
GLU 3900.0079
ILE 3910.0089
TYR 3920.0153
GLU 3930.0161
VAL 3940.0180
ALA 3950.0181
PRO 3960.0194
SER 3970.0185
LEU 3980.0174
PHE 3990.0126
MET 4000.0127
VAL 4010.0092
ASP 4020.0085
VAL 4030.0051
ARG 4040.0055
LYS 4050.0142
ALA 4060.0194
ALA 4070.0250
GLY 4080.0243
GLU 4090.0340
THR 4100.0230
LEU 4110.0227
GLU 4120.0217
TYR 4130.0127
HIS 4140.0112
LYS 4150.0160
PHE 4160.0092
TYR 4170.0055
LYS 4180.0111
LYS 4190.0096
LEU 4200.0074
CYS 4210.0091
SER 4220.0106
LYS 4230.0089
LEU 4240.0096
GLU 4250.0204
ASN 4260.0214
ILE 4270.0103
ILE 4280.0151
TRP 4290.0184
ARG 4300.0231

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.