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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 78  ---

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 = 0.0524
ASP 200.0126
PRO 210.0071
GLU 220.0107
LEU 230.0099
LEU 240.0043
ALA 250.0061
SER 260.0089
VAL 270.0066
THR 280.0063
PRO 290.0106
PHE 300.0097
THR 310.0119
VAL 320.0121
GLU 330.0133
GLU 340.0034
VAL 350.0037
GLU 360.0121
ALA 370.0179
LEU 380.0158
TYR 390.0199
GLU 400.0354
LEU 410.0178
PHE 420.0049
LYS 430.0138
LYS 440.0117
LEU 450.0114
SER 460.0122
SER 470.0296
SER 480.0278
ILE 490.0356
ILE 500.0338
ASP 510.0357
ASP 520.0510
GLY 530.0356
LEU 540.0069
ILE 550.0038
HIS 560.0129
LYS 570.0110
GLU 580.0141
GLU 590.0099
PHE 600.0084
GLN 610.0067
LEU 620.0070
ALA 630.0138
LEU 640.0150
PHE 650.0121
ARG 660.0101
ASN 670.0138
ARG 680.0109
ASN 690.0153
ARG 700.0148
ARG 710.0252
ASN 720.0102
LEU 730.0098
PHE 740.0057
ALA 750.0037
ASP 760.0060
ARG 770.0052
ILE 780.0061
PHE 790.0068
ASP 800.0107
VAL 810.0116
PHE 820.0071
ASP 830.0058
VAL 840.0186
LYS 850.0137
ARG 860.0119
ASN 870.0281
GLY 880.0099
VAL 890.0014
ILE 900.0013
GLU 910.0046
PHE 920.0064
GLY 930.0058
GLU 940.0032
PHE 950.0019
VAL 960.0008
ARG 970.0033
SER 980.0044
LEU 990.0045
GLY 1000.0047
VAL 1010.0043
PHE 1020.0030
HIS 1030.0046
PRO 1040.0068
SER 1050.0172
ALA 1060.0226
PRO 1070.0328
VAL 1080.0260
HIS 1090.0170
GLU 1100.0041
LYS 1110.0042
VAL 1120.0079
LYS 1130.0095
PHE 1140.0044
ALA 1150.0058
PHE 1160.0082
LYS 1170.0067
LEU 1180.0072
TYR 1190.0078
ASP 1200.0060
LEU 1210.0079
ARG 1220.0101
GLN 1230.0090
THR 1240.0039
GLY 1250.0025
PHE 1260.0044
ILE 1270.0053
GLU 1280.0035
ARG 1290.0039
GLU 1300.0058
GLU 1310.0038
LEU 1320.0046
LYS 1330.0099
GLU 1340.0079
MET 1350.0067
VAL 1360.0114
VAL 1370.0108
ALA 1380.0057
LEU 1390.0100
LEU 1400.0212
HIS 1410.0218
GLU 1420.0095
SER 1430.0185
GLU 1440.0254
LEU 1450.0244
VAL 1460.0189
LEU 1470.0139
SER 1480.0356
GLU 1490.0151
ASP 1500.0294
MET 1510.0184
ILE 1520.0053
GLU 1530.0179
VAL 1540.0113
MET 1550.0036
VAL 1560.0075
ASP 1570.0118
LYS 1580.0087
ALA 1590.0093
PHE 1600.0087
VAL 1610.0073
GLN 1620.0084
ALA 1630.0100
ASP 1640.0075
ARG 1650.0068
LYS 1660.0100
ASN 1670.0108
ASP 1680.0133
GLY 1690.0045
LYS 1700.0074
ILE 1710.0094
ASP 1720.0115
ILE 1730.0113
ASP 1740.0145
GLU 1750.0122
TRP 1760.0090
LYS 1770.0069
ASP 1780.0065
PHE 1790.0064
VAL 1800.0046
SER 1810.0167
LEU 1820.0151
ASN 1830.0062
PRO 1840.0161
SER 1850.0208
LEU 1860.0083
ILE 1870.0081
LYS 1880.0102
ASN 1890.0061
MET 1900.0033
THR 1910.0029
LEU 1920.0034
PRO 1930.0067
TYR 1940.0084
LEU 1950.0084
LYS 1960.0159
ASP 1970.0156
ILE 1980.0163
ASN 1990.0102
ARG 2000.0247
THR 2010.0368
GLU 3050.0216
GLY 3060.0099
PRO 3070.0135
LEU 3080.0177
MET 3090.0160
MET 3100.0092
ASN 3110.0052
ALA 3120.0081
PHE 3130.0070
GLU 3140.0113
MET 3150.0157
ILE 3160.0128
THR 3170.0133
LEU 3180.0130
SER 3190.0099
GLN 3200.0059
GLY 3210.0044
LEU 3220.0058
ASN 3230.0033
LEU 3240.0092
SER 3250.0152
ALA 3260.0245
LEU 3270.0214
PHE 3280.0188
ASP 3290.0386
ARG 3300.0286
ARG 3310.0240
GLN 3320.0315
ASP 3330.0208
PHE 3340.0363
VAL 3350.0218
LYS 3360.0226
ARG 3370.0154
GLN 3380.0186
THR 3390.0133
ARG 3400.0151
PHE 3410.0103
VAL 3420.0111
SER 3430.0139
ARG 3440.0120
ARG 3450.0160
GLU 3460.0210
PRO 3470.0157
SER 3480.0223
GLU 3490.0185
ILE 3500.0066
ILE 3510.0089
ALA 3520.0205
ASN 3530.0192
ILE 3540.0137
GLU 3550.0099
ALA 3560.0181
VAL 3570.0140
ALA 3580.0085
ASN 3590.0110
SER 3600.0205
MET 3610.0113
GLY 3620.0089
PHE 3630.0133
LYS 3640.0294
SER 3650.0205
HIS 3660.0178
THR 3670.0131
ARG 3680.0133
ASN 3690.0104
PHE 3700.0132
LYS 3710.0056
THR 3720.0092
ARG 3730.0165
LEU 3740.0192
GLU 3750.0286
GLY 3760.0228
LEU 3770.0166
SER 3780.0298
SER 3790.0524
ILE 3800.0227
LYS 3810.0178
ALA 3820.0196
GLY 3830.0111
GLN 3840.0102
LEU 3850.0125
ALA 3860.0142
VAL 3870.0146
VAL 3880.0096
ILE 3890.0054
GLU 3900.0064
ILE 3910.0092
TYR 3920.0094
GLU 3930.0094
VAL 3940.0118
ALA 3950.0146
PRO 3960.0261
SER 3970.0194
LEU 3980.0160
PHE 3990.0100
MET 4000.0088
VAL 4010.0057
ASP 4020.0087
VAL 4030.0070
ARG 4040.0061
LYS 4050.0036
ALA 4060.0073
ALA 4070.0173
GLY 4080.0168
GLU 4090.0267
THR 4100.0178
LEU 4110.0268
GLU 4120.0159
TYR 4130.0078
HIS 4140.0057
LYS 4150.0293
PHE 4160.0224
TYR 4170.0132
LYS 4180.0287
LYS 4190.0178
LEU 4200.0047
CYS 4210.0118
SER 4220.0067
LYS 4230.0095
LEU 4240.0152
GLU 4250.0094
ASN 4260.0337
ILE 4270.0199
ILE 4280.0162
TRP 4290.0262
ARG 4300.0387

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.