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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 98  ---

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 = 0.0716
ASP 200.0089
PRO 210.0123
GLU 220.0140
LEU 230.0058
LEU 240.0078
ALA 250.0113
SER 260.0222
VAL 270.0155
THR 280.0131
PRO 290.0144
PHE 300.0113
THR 310.0080
VAL 320.0095
GLU 330.0165
GLU 340.0071
VAL 350.0105
GLU 360.0146
ALA 370.0152
LEU 380.0046
TYR 390.0050
GLU 400.0115
LEU 410.0126
PHE 420.0116
LYS 430.0098
LYS 440.0163
LEU 450.0175
SER 460.0154
SER 470.0087
SER 480.0168
ILE 490.0069
ILE 500.0115
ASP 510.0092
ASP 520.0140
GLY 530.0150
LEU 540.0114
ILE 550.0132
HIS 560.0118
LYS 570.0137
GLU 580.0118
GLU 590.0131
PHE 600.0128
GLN 610.0163
LEU 620.0166
ALA 630.0279
LEU 640.0185
PHE 650.0176
ARG 660.0266
ASN 670.0114
ARG 680.0114
ASN 690.0157
ARG 700.0260
ARG 710.0240
ASN 720.0116
LEU 730.0089
PHE 740.0054
ALA 750.0071
ASP 760.0035
ARG 770.0086
ILE 780.0128
PHE 790.0120
ASP 800.0250
VAL 810.0251
PHE 820.0227
ASP 830.0231
VAL 840.0227
LYS 850.0186
ARG 860.0259
ASN 870.0217
GLY 880.0133
VAL 890.0137
ILE 900.0115
GLU 910.0091
PHE 920.0079
GLY 930.0075
GLU 940.0078
PHE 950.0074
VAL 960.0066
ARG 970.0040
SER 980.0069
LEU 990.0088
GLY 1000.0076
VAL 1010.0045
PHE 1020.0042
HIS 1030.0028
PRO 1040.0083
SER 1050.0078
ALA 1060.0127
PRO 1070.0240
VAL 1080.0123
HIS 1090.0070
GLU 1100.0090
LYS 1110.0056
VAL 1120.0033
LYS 1130.0088
PHE 1140.0029
ALA 1150.0045
PHE 1160.0031
LYS 1170.0053
LEU 1180.0029
TYR 1190.0042
ASP 1200.0054
LEU 1210.0054
ARG 1220.0145
GLN 1230.0248
THR 1240.0177
GLY 1250.0139
PHE 1260.0106
ILE 1270.0058
GLU 1280.0040
ARG 1290.0064
GLU 1300.0121
GLU 1310.0103
LEU 1320.0124
LYS 1330.0093
GLU 1340.0141
MET 1350.0139
VAL 1360.0138
VAL 1370.0153
ALA 1380.0107
LEU 1390.0142
LEU 1400.0134
HIS 1410.0192
GLU 1420.0154
SER 1430.0224
GLU 1440.0221
LEU 1450.0244
VAL 1460.0128
LEU 1470.0111
SER 1480.0460
GLU 1490.0320
ASP 1500.0088
MET 1510.0072
ILE 1520.0151
GLU 1530.0142
VAL 1540.0193
MET 1550.0177
VAL 1560.0106
ASP 1570.0267
LYS 1580.0217
ALA 1590.0132
PHE 1600.0120
VAL 1610.0151
GLN 1620.0122
ALA 1630.0088
ASP 1640.0061
ARG 1650.0067
LYS 1660.0065
ASN 1670.0094
ASP 1680.0202
GLY 1690.0103
LYS 1700.0042
ILE 1710.0029
ASP 1720.0053
ILE 1730.0050
ASP 1740.0036
GLU 1750.0005
TRP 1760.0049
LYS 1770.0045
ASP 1780.0030
PHE 1790.0026
VAL 1800.0022
SER 1810.0046
LEU 1820.0008
ASN 1830.0105
PRO 1840.0201
SER 1850.0231
LEU 1860.0097
ILE 1870.0061
LYS 1880.0102
ASN 1890.0054
MET 1900.0058
THR 1910.0096
LEU 1920.0143
PRO 1930.0162
TYR 1940.0107
LEU 1950.0059
LYS 1960.0072
ASP 1970.0126
ILE 1980.0042
ASN 1990.0057
ARG 2000.0103
THR 2010.0151
GLU 3050.0386
GLY 3060.0251
PRO 3070.0083
LEU 3080.0053
MET 3090.0063
MET 3100.0042
ASN 3110.0035
ALA 3120.0010
PHE 3130.0088
GLU 3140.0094
MET 3150.0104
ILE 3160.0115
THR 3170.0116
LEU 3180.0131
SER 3190.0105
GLN 3200.0110
GLY 3210.0093
LEU 3220.0039
ASN 3230.0084
LEU 3240.0111
SER 3250.0126
ALA 3260.0129
LEU 3270.0092
PHE 3280.0167
ASP 3290.0319
ARG 3300.0341
ARG 3310.0176
GLN 3320.0164
ASP 3330.0256
PHE 3340.0175
VAL 3350.0333
LYS 3360.0445
ARG 3370.0060
GLN 3380.0155
THR 3390.0118
ARG 3400.0111
PHE 3410.0073
VAL 3420.0103
SER 3430.0150
ARG 3440.0155
ARG 3450.0199
GLU 3460.0186
PRO 3470.0170
SER 3480.0099
GLU 3490.0166
ILE 3500.0128
ILE 3510.0230
ALA 3520.0219
ASN 3530.0282
ILE 3540.0304
GLU 3550.0245
ALA 3560.0300
VAL 3570.0285
ALA 3580.0248
ASN 3590.0337
SER 3600.0366
MET 3610.0197
GLY 3620.0203
PHE 3630.0062
LYS 3640.0143
SER 3650.0256
HIS 3660.0257
THR 3670.0421
ARG 3680.0430
ASN 3690.0716
PHE 3700.0280
LYS 3710.0259
THR 3720.0085
ARG 3730.0192
LEU 3740.0196
GLU 3750.0276
GLY 3760.0108
LEU 3770.0271
SER 3780.0540
SER 3790.0530
ILE 3800.0228
LYS 3810.0183
ALA 3820.0306
GLY 3830.0343
GLN 3840.0239
LEU 3850.0052
ALA 3860.0146
VAL 3870.0164
VAL 3880.0139
ILE 3890.0104
GLU 3900.0122
ILE 3910.0126
TYR 3920.0113
GLU 3930.0087
VAL 3940.0095
ALA 3950.0124
PRO 3960.0094
SER 3970.0108
LEU 3980.0066
PHE 3990.0024
MET 4000.0040
VAL 4010.0117
ASP 4020.0129
VAL 4030.0125
ARG 4040.0138
LYS 4050.0239
ALA 4060.0306
ALA 4070.0189
GLY 4080.0085
GLU 4090.0112
THR 4100.0170
LEU 4110.0208
GLU 4120.0144
TYR 4130.0118
HIS 4140.0135
LYS 4150.0380
PHE 4160.0227
TYR 4170.0236
LYS 4180.0281
LYS 4190.0180
LEU 4200.0110
CYS 4210.0224
SER 4220.0329
LYS 4230.0196
LEU 4240.0104
GLU 4250.0137
ASN 4260.0076
ILE 4270.0168
ILE 4280.0139
TRP 4290.0234
ARG 4300.0244

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.