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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 90  ---

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 = 0.0647
ASP 200.0047
PRO 210.0057
GLU 220.0157
LEU 230.0122
LEU 240.0040
ALA 250.0068
SER 260.0208
VAL 270.0230
THR 280.0102
PRO 290.0120
PHE 300.0171
THR 310.0162
VAL 320.0142
GLU 330.0292
GLU 340.0089
VAL 350.0143
GLU 360.0225
ALA 370.0112
LEU 380.0154
TYR 390.0243
GLU 400.0155
LEU 410.0047
PHE 420.0150
LYS 430.0111
LYS 440.0233
LEU 450.0247
SER 460.0212
SER 470.0189
SER 480.0221
ILE 490.0116
ILE 500.0135
ASP 510.0277
ASP 520.0251
GLY 530.0263
LEU 540.0170
ILE 550.0143
HIS 560.0065
LYS 570.0054
GLU 580.0080
GLU 590.0074
PHE 600.0097
GLN 610.0081
LEU 620.0117
ALA 630.0110
LEU 640.0134
PHE 650.0131
ARG 660.0088
ASN 670.0119
ARG 680.0124
ASN 690.0182
ARG 700.0144
ARG 710.0140
ASN 720.0069
LEU 730.0089
PHE 740.0096
ALA 750.0095
ASP 760.0093
ARG 770.0105
ILE 780.0155
PHE 790.0137
ASP 800.0169
VAL 810.0150
PHE 820.0144
ASP 830.0132
VAL 840.0088
LYS 850.0138
ARG 860.0159
ASN 870.0124
GLY 880.0092
VAL 890.0153
ILE 900.0222
GLU 910.0262
PHE 920.0281
GLY 930.0228
GLU 940.0179
PHE 950.0185
VAL 960.0127
ARG 970.0115
SER 980.0091
LEU 990.0110
GLY 1000.0132
VAL 1010.0117
PHE 1020.0115
HIS 1030.0087
PRO 1040.0192
SER 1050.0172
ALA 1060.0160
PRO 1070.0212
VAL 1080.0396
HIS 1090.0216
GLU 1100.0163
LYS 1110.0212
VAL 1120.0123
LYS 1130.0082
PHE 1140.0130
ALA 1150.0100
PHE 1160.0023
LYS 1170.0063
LEU 1180.0087
TYR 1190.0087
ASP 1200.0038
LEU 1210.0034
ARG 1220.0100
GLN 1230.0122
THR 1240.0175
GLY 1250.0192
PHE 1260.0131
ILE 1270.0066
GLU 1280.0111
ARG 1290.0096
GLU 1300.0100
GLU 1310.0092
LEU 1320.0126
LYS 1330.0094
GLU 1340.0099
MET 1350.0119
VAL 1360.0173
VAL 1370.0133
ALA 1380.0112
LEU 1390.0144
LEU 1400.0204
HIS 1410.0243
GLU 1420.0130
SER 1430.0134
GLU 1440.0216
LEU 1450.0290
VAL 1460.0201
LEU 1470.0152
SER 1480.0331
GLU 1490.0258
ASP 1500.0300
MET 1510.0251
ILE 1520.0138
GLU 1530.0141
VAL 1540.0122
MET 1550.0142
VAL 1560.0078
ASP 1570.0073
LYS 1580.0088
ALA 1590.0092
PHE 1600.0079
VAL 1610.0072
GLN 1620.0068
ALA 1630.0030
ASP 1640.0174
ARG 1650.0145
LYS 1660.0134
ASN 1670.0249
ASP 1680.0187
GLY 1690.0199
LYS 1700.0125
ILE 1710.0106
ASP 1720.0126
ILE 1730.0117
ASP 1740.0117
GLU 1750.0101
TRP 1760.0028
LYS 1770.0039
ASP 1780.0065
PHE 1790.0070
VAL 1800.0121
SER 1810.0192
LEU 1820.0189
ASN 1830.0095
PRO 1840.0329
SER 1850.0250
LEU 1860.0118
ILE 1870.0230
LYS 1880.0232
ASN 1890.0169
MET 1900.0246
THR 1910.0271
LEU 1920.0192
PRO 1930.0189
TYR 1940.0078
LEU 1950.0143
LYS 1960.0254
ASP 1970.0434
ILE 1980.0309
ASN 1990.0283
ARG 2000.0210
THR 2010.0235
GLU 3050.0283
GLY 3060.0148
PRO 3070.0199
LEU 3080.0287
MET 3090.0332
MET 3100.0188
ASN 3110.0170
ALA 3120.0207
PHE 3130.0143
GLU 3140.0135
MET 3150.0207
ILE 3160.0201
THR 3170.0130
LEU 3180.0110
SER 3190.0102
GLN 3200.0048
GLY 3210.0047
LEU 3220.0089
ASN 3230.0098
LEU 3240.0140
SER 3250.0203
ALA 3260.0185
LEU 3270.0149
PHE 3280.0100
ASP 3290.0249
ARG 3300.0203
ARG 3310.0170
GLN 3320.0176
ASP 3330.0083
PHE 3340.0117
VAL 3350.0076
LYS 3360.0101
ARG 3370.0105
GLN 3380.0071
THR 3390.0086
ARG 3400.0102
PHE 3410.0082
VAL 3420.0045
SER 3430.0071
ARG 3440.0078
ARG 3450.0221
GLU 3460.0226
PRO 3470.0101
SER 3480.0295
GLU 3490.0218
ILE 3500.0113
ILE 3510.0191
ALA 3520.0251
ASN 3530.0203
ILE 3540.0194
GLU 3550.0094
ALA 3560.0225
VAL 3570.0149
ALA 3580.0057
ASN 3590.0241
SER 3600.0288
MET 3610.0286
GLY 3620.0424
PHE 3630.0254
LYS 3640.0238
SER 3650.0170
HIS 3660.0129
THR 3670.0187
ARG 3680.0235
ASN 3690.0335
PHE 3700.0098
LYS 3710.0215
THR 3720.0139
ARG 3730.0059
LEU 3740.0093
GLU 3750.0158
GLY 3760.0188
LEU 3770.0249
SER 3780.0248
SER 3790.0647
ILE 3800.0202
LYS 3810.0158
ALA 3820.0174
GLY 3830.0130
GLN 3840.0171
LEU 3850.0037
ALA 3860.0065
VAL 3870.0106
VAL 3880.0134
ILE 3890.0074
GLU 3900.0110
ILE 3910.0059
TYR 3920.0102
GLU 3930.0224
VAL 3940.0222
ALA 3950.0258
PRO 3960.0437
SER 3970.0247
LEU 3980.0167
PHE 3990.0113
MET 4000.0065
VAL 4010.0066
ASP 4020.0045
VAL 4030.0065
ARG 4040.0133
LYS 4050.0110
ALA 4060.0144
ALA 4070.0051
GLY 4080.0086
GLU 4090.0165
THR 4100.0121
LEU 4110.0157
GLU 4120.0164
TYR 4130.0076
HIS 4140.0070
LYS 4150.0227
PHE 4160.0196
TYR 4170.0132
LYS 4180.0168
LYS 4190.0078
LEU 4200.0081
CYS 4210.0251
SER 4220.0394
LYS 4230.0275
LEU 4240.0311
GLU 4250.0436
ASN 4260.0366
ILE 4270.0164
ILE 4280.0198
TRP 4290.0187
ARG 4300.0164

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.