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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 67  ---

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 = 0.0677
ASP 200.0266
PRO 210.0336
GLU 220.0415
LEU 230.0420
LEU 240.0135
ALA 250.0161
SER 260.0154
VAL 270.0161
THR 280.0291
PRO 290.0291
PHE 300.0244
THR 310.0215
VAL 320.0268
GLU 330.0316
GLU 340.0199
VAL 350.0199
GLU 360.0160
ALA 370.0162
LEU 380.0116
TYR 390.0055
GLU 400.0055
LEU 410.0107
PHE 420.0096
LYS 430.0109
LYS 440.0154
LEU 450.0134
SER 460.0120
SER 470.0252
SER 480.0234
ILE 490.0237
ILE 500.0280
ASP 510.0313
ASP 520.0195
GLY 530.0145
LEU 540.0064
ILE 550.0090
HIS 560.0139
LYS 570.0128
GLU 580.0153
GLU 590.0155
PHE 600.0090
GLN 610.0070
LEU 620.0054
ALA 630.0073
LEU 640.0093
PHE 650.0093
ARG 660.0137
ASN 670.0144
ARG 680.0072
ASN 690.0033
ARG 700.0111
ARG 710.0155
ASN 720.0121
LEU 730.0115
PHE 740.0074
ALA 750.0066
ASP 760.0081
ARG 770.0088
ILE 780.0070
PHE 790.0075
ASP 800.0117
VAL 810.0108
PHE 820.0115
ASP 830.0064
VAL 840.0188
LYS 850.0272
ARG 860.0177
ASN 870.0327
GLY 880.0070
VAL 890.0063
ILE 900.0086
GLU 910.0133
PHE 920.0088
GLY 930.0117
GLU 940.0139
PHE 950.0142
VAL 960.0119
ARG 970.0131
SER 980.0141
LEU 990.0125
GLY 1000.0175
VAL 1010.0109
PHE 1020.0077
HIS 1030.0128
PRO 1040.0231
SER 1050.0305
ALA 1060.0163
PRO 1070.0135
VAL 1080.0215
HIS 1090.0210
GLU 1100.0130
LYS 1110.0110
VAL 1120.0112
LYS 1130.0190
PHE 1140.0109
ALA 1150.0123
PHE 1160.0179
LYS 1170.0142
LEU 1180.0093
TYR 1190.0108
ASP 1200.0153
LEU 1210.0176
ARG 1220.0286
GLN 1230.0212
THR 1240.0238
GLY 1250.0211
PHE 1260.0122
ILE 1270.0127
GLU 1280.0171
ARG 1290.0168
GLU 1300.0248
GLU 1310.0166
LEU 1320.0098
LYS 1330.0100
GLU 1340.0119
MET 1350.0059
VAL 1360.0043
VAL 1370.0060
ALA 1380.0037
LEU 1390.0046
LEU 1400.0110
HIS 1410.0176
GLU 1420.0116
SER 1430.0106
GLU 1440.0160
LEU 1450.0151
VAL 1460.0195
LEU 1470.0242
SER 1480.0375
GLU 1490.0164
ASP 1500.0305
MET 1510.0207
ILE 1520.0100
GLU 1530.0199
VAL 1540.0206
MET 1550.0153
VAL 1560.0143
ASP 1570.0205
LYS 1580.0102
ALA 1590.0106
PHE 1600.0106
VAL 1610.0106
GLN 1620.0085
ALA 1630.0084
ASP 1640.0108
ARG 1650.0171
LYS 1660.0255
ASN 1670.0240
ASP 1680.0224
GLY 1690.0198
LYS 1700.0040
ILE 1710.0072
ASP 1720.0186
ILE 1730.0187
ASP 1740.0125
GLU 1750.0142
TRP 1760.0157
LYS 1770.0095
ASP 1780.0134
PHE 1790.0185
VAL 1800.0175
SER 1810.0225
LEU 1820.0354
ASN 1830.0290
PRO 1840.0247
SER 1850.0224
LEU 1860.0166
ILE 1870.0101
LYS 1880.0123
ASN 1890.0086
MET 1900.0066
THR 1910.0100
LEU 1920.0116
PRO 1930.0223
TYR 1940.0145
LEU 1950.0097
LYS 1960.0176
ASP 1970.0119
ILE 1980.0128
ASN 1990.0205
ARG 2000.0238
THR 2010.0467
GLU 3050.0355
GLY 3060.0211
PRO 3070.0159
LEU 3080.0243
MET 3090.0197
MET 3100.0155
ASN 3110.0063
ALA 3120.0086
PHE 3130.0064
GLU 3140.0091
MET 3150.0047
ILE 3160.0042
THR 3170.0044
LEU 3180.0067
SER 3190.0080
GLN 3200.0091
GLY 3210.0079
LEU 3220.0071
ASN 3230.0116
LEU 3240.0094
SER 3250.0116
ALA 3260.0086
LEU 3270.0061
PHE 3280.0069
ASP 3290.0164
ARG 3300.0327
ARG 3310.0385
GLN 3320.0289
ASP 3330.0677
PHE 3340.0040
VAL 3350.0245
LYS 3360.0245
ARG 3370.0178
GLN 3380.0140
THR 3390.0103
ARG 3400.0079
PHE 3410.0108
VAL 3420.0112
SER 3430.0111
ARG 3440.0100
ARG 3450.0122
GLU 3460.0161
PRO 3470.0090
SER 3480.0169
GLU 3490.0149
ILE 3500.0116
ILE 3510.0130
ALA 3520.0179
ASN 3530.0122
ILE 3540.0120
GLU 3550.0174
ALA 3560.0172
VAL 3570.0157
ALA 3580.0134
ASN 3590.0144
SER 3600.0225
MET 3610.0123
GLY 3620.0096
PHE 3630.0042
LYS 3640.0085
SER 3650.0185
HIS 3660.0213
THR 3670.0196
ARG 3680.0176
ASN 3690.0127
PHE 3700.0095
LYS 3710.0116
THR 3720.0114
ARG 3730.0112
LEU 3740.0095
GLU 3750.0119
GLY 3760.0058
LEU 3770.0060
SER 3780.0117
SER 3790.0121
ILE 3800.0053
LYS 3810.0211
ALA 3820.0277
GLY 3830.0243
GLN 3840.0242
LEU 3850.0035
ALA 3860.0034
VAL 3870.0107
VAL 3880.0103
ILE 3890.0123
GLU 3900.0101
ILE 3910.0095
TYR 3920.0115
GLU 3930.0105
VAL 3940.0097
ALA 3950.0151
PRO 3960.0188
SER 3970.0085
LEU 3980.0036
PHE 3990.0040
MET 4000.0059
VAL 4010.0096
ASP 4020.0122
VAL 4030.0132
ARG 4040.0158
LYS 4050.0135
ALA 4060.0094
ALA 4070.0105
GLY 4080.0074
GLU 4090.0105
THR 4100.0132
LEU 4110.0160
GLU 4120.0091
TYR 4130.0107
HIS 4140.0110
LYS 4150.0162
PHE 4160.0122
TYR 4170.0172
LYS 4180.0242
LYS 4190.0201
LEU 4200.0132
CYS 4210.0127
SER 4220.0173
LYS 4230.0164
LEU 4240.0084
GLU 4250.0168
ASN 4260.0362
ILE 4270.0199
ILE 4280.0171
TRP 4290.0158
ARG 4300.0293

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.