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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 46  ---

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 = 0.1049
ASP 200.0113
PRO 210.0102
GLU 220.0157
LEU 230.0091
LEU 240.0044
ALA 250.0048
SER 260.0128
VAL 270.0119
THR 280.0036
PRO 290.0045
PHE 300.0063
THR 310.0073
VAL 320.0060
GLU 330.0085
GLU 340.0077
VAL 350.0066
GLU 360.0035
ALA 370.0069
LEU 380.0036
TYR 390.0072
GLU 400.0118
LEU 410.0069
PHE 420.0028
LYS 430.0045
LYS 440.0066
LEU 450.0072
SER 460.0067
SER 470.0121
SER 480.0113
ILE 490.0113
ILE 500.0175
ASP 510.0212
ASP 520.0188
GLY 530.0133
LEU 540.0070
ILE 550.0032
HIS 560.0029
LYS 570.0063
GLU 580.0086
GLU 590.0021
PHE 600.0064
GLN 610.0072
LEU 620.0051
ALA 630.0070
LEU 640.0081
PHE 650.0085
ARG 660.0090
ASN 670.0084
ARG 680.0112
ASN 690.0190
ARG 700.0150
ARG 710.0153
ASN 720.0111
LEU 730.0079
PHE 740.0044
ALA 750.0083
ASP 760.0088
ARG 770.0077
ILE 780.0066
PHE 790.0063
ASP 800.0072
VAL 810.0067
PHE 820.0039
ASP 830.0043
VAL 840.0033
LYS 850.0093
ARG 860.0109
ASN 870.0151
GLY 880.0067
VAL 890.0030
ILE 900.0027
GLU 910.0047
PHE 920.0061
GLY 930.0059
GLU 940.0033
PHE 950.0025
VAL 960.0037
ARG 970.0042
SER 980.0029
LEU 990.0030
GLY 1000.0031
VAL 1010.0029
PHE 1020.0058
HIS 1030.0075
PRO 1040.0105
SER 1050.0095
ALA 1060.0108
PRO 1070.0288
VAL 1080.0253
HIS 1090.0245
GLU 1100.0161
LYS 1110.0094
VAL 1120.0092
LYS 1130.0064
PHE 1140.0042
ALA 1150.0049
PHE 1160.0046
LYS 1170.0050
LEU 1180.0057
TYR 1190.0065
ASP 1200.0066
LEU 1210.0072
ARG 1220.0104
GLN 1230.0070
THR 1240.0062
GLY 1250.0039
PHE 1260.0049
ILE 1270.0072
GLU 1280.0108
ARG 1290.0141
GLU 1300.0152
GLU 1310.0097
LEU 1320.0077
LYS 1330.0054
GLU 1340.0031
MET 1350.0031
VAL 1360.0128
VAL 1370.0142
ALA 1380.0139
LEU 1390.0161
LEU 1400.0285
HIS 1410.0286
GLU 1420.0174
SER 1430.0216
GLU 1440.0291
LEU 1450.0352
VAL 1460.0314
LEU 1470.0288
SER 1480.0292
GLU 1490.0165
ASP 1500.0010
MET 1510.0137
ILE 1520.0108
GLU 1530.0112
VAL 1540.0170
MET 1550.0187
VAL 1560.0132
ASP 1570.0214
LYS 1580.0181
ALA 1590.0100
PHE 1600.0119
VAL 1610.0097
GLN 1620.0071
ALA 1630.0111
ASP 1640.0132
ARG 1650.0219
LYS 1660.0352
ASN 1670.0405
ASP 1680.0350
GLY 1690.0162
LYS 1700.0047
ILE 1710.0050
ASP 1720.0053
ILE 1730.0043
ASP 1740.0059
GLU 1750.0074
TRP 1760.0053
LYS 1770.0053
ASP 1780.0078
PHE 1790.0054
VAL 1800.0070
SER 1810.0163
LEU 1820.0165
ASN 1830.0121
PRO 1840.0119
SER 1850.0061
LEU 1860.0023
ILE 1870.0070
LYS 1880.0068
ASN 1890.0029
MET 1900.0073
THR 1910.0079
LEU 1920.0044
PRO 1930.0083
TYR 1940.0064
LEU 1950.0073
LYS 1960.0087
ASP 1970.0050
ILE 1980.0031
ASN 1990.0154
ARG 2000.0241
THR 2010.0409
GLU 3050.1049
GLY 3060.0582
PRO 3070.0283
LEU 3080.0391
MET 3090.0351
MET 3100.0325
ASN 3110.0188
ALA 3120.0146
PHE 3130.0080
GLU 3140.0147
MET 3150.0192
ILE 3160.0124
THR 3170.0103
LEU 3180.0125
SER 3190.0081
GLN 3200.0076
GLY 3210.0064
LEU 3220.0047
ASN 3230.0068
LEU 3240.0071
SER 3250.0103
ALA 3260.0129
LEU 3270.0134
PHE 3280.0131
ASP 3290.0229
ARG 3300.0289
ARG 3310.0260
GLN 3320.0180
ASP 3330.0192
PHE 3340.0151
VAL 3350.0176
LYS 3360.0178
ARG 3370.0094
GLN 3380.0099
THR 3390.0084
ARG 3400.0154
PHE 3410.0171
VAL 3420.0177
SER 3430.0149
ARG 3440.0140
ARG 3450.0223
GLU 3460.0182
PRO 3470.0156
SER 3480.0184
GLU 3490.0250
ILE 3500.0235
ILE 3510.0318
ALA 3520.0349
ASN 3530.0240
ILE 3540.0226
GLU 3550.0237
ALA 3560.0233
VAL 3570.0126
ALA 3580.0106
ASN 3590.0138
SER 3600.0155
MET 3610.0204
GLY 3620.0243
PHE 3630.0106
LYS 3640.0234
SER 3650.0287
HIS 3660.0484
THR 3670.0409
ARG 3680.0354
ASN 3690.0525
PHE 3700.0284
LYS 3710.0238
THR 3720.0199
ARG 3730.0156
LEU 3740.0147
GLU 3750.0161
GLY 3760.0084
LEU 3770.0091
SER 3780.0069
SER 3790.0285
ILE 3800.0268
LYS 3810.0192
ALA 3820.0148
GLY 3830.0094
GLN 3840.0089
LEU 3850.0087
ALA 3860.0105
VAL 3870.0055
VAL 3880.0067
ILE 3890.0177
GLU 3900.0203
ILE 3910.0233
TYR 3920.0281
GLU 3930.0289
VAL 3940.0280
ALA 3950.0249
PRO 3960.0207
SER 3970.0126
LEU 3980.0182
PHE 3990.0199
MET 4000.0220
VAL 4010.0191
ASP 4020.0179
VAL 4030.0080
ARG 4040.0087
LYS 4050.0104
ALA 4060.0147
ALA 4070.0144
GLY 4080.0144
GLU 4090.0164
THR 4100.0153
LEU 4110.0177
GLU 4120.0148
TYR 4130.0119
HIS 4140.0116
LYS 4150.0176
PHE 4160.0172
TYR 4170.0146
LYS 4180.0161
LYS 4190.0308
LEU 4200.0258
CYS 4210.0267
SER 4220.0351
LYS 4230.0299
LEU 4240.0311
GLU 4250.0479
ASN 4260.0414
ILE 4270.0224
ILE 4280.0273
TRP 4290.0175
ARG 4300.0168

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.