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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 34  ---

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 = 0.1253
ASP 200.0049
PRO 210.0043
GLU 220.0048
LEU 230.0020
LEU 240.0010
ALA 250.0006
SER 260.0023
VAL 270.0021
THR 280.0018
PRO 290.0019
PHE 300.0021
THR 310.0024
VAL 320.0027
GLU 330.0034
GLU 340.0032
VAL 350.0028
GLU 360.0031
ALA 370.0046
LEU 380.0044
TYR 390.0051
GLU 400.0085
LEU 410.0066
PHE 420.0055
LYS 430.0080
LYS 440.0056
LEU 450.0037
SER 460.0033
SER 470.0057
SER 480.0021
ILE 490.0031
ILE 500.0078
ASP 510.0111
ASP 520.0135
GLY 530.0108
LEU 540.0057
ILE 550.0021
HIS 560.0031
LYS 570.0031
GLU 580.0036
GLU 590.0024
PHE 600.0033
GLN 610.0027
LEU 620.0044
ALA 630.0042
LEU 640.0044
PHE 650.0051
ARG 660.0075
ASN 670.0061
ARG 680.0042
ASN 690.0026
ARG 700.0036
ARG 710.0055
ASN 720.0039
LEU 730.0035
PHE 740.0023
ALA 750.0015
ASP 760.0010
ARG 770.0021
ILE 780.0044
PHE 790.0042
ASP 800.0054
VAL 810.0056
PHE 820.0046
ASP 830.0063
VAL 840.0077
LYS 850.0130
ARG 860.0137
ASN 870.0164
GLY 880.0115
VAL 890.0071
ILE 900.0039
GLU 910.0055
PHE 920.0026
GLY 930.0032
GLU 940.0034
PHE 950.0011
VAL 960.0017
ARG 970.0017
SER 980.0037
LEU 990.0038
GLY 1000.0016
VAL 1010.0038
PHE 1020.0040
HIS 1030.0034
PRO 1040.0057
SER 1050.0056
ALA 1060.0021
PRO 1070.0043
VAL 1080.0054
HIS 1090.0077
GLU 1100.0078
LYS 1110.0072
VAL 1120.0085
LYS 1130.0098
PHE 1140.0081
ALA 1150.0085
PHE 1160.0079
LYS 1170.0069
LEU 1180.0046
TYR 1190.0051
ASP 1200.0053
LEU 1210.0057
ARG 1220.0078
GLN 1230.0083
THR 1240.0080
GLY 1250.0087
PHE 1260.0080
ILE 1270.0066
GLU 1280.0047
ARG 1290.0026
GLU 1300.0048
GLU 1310.0044
LEU 1320.0029
LYS 1330.0082
GLU 1340.0059
MET 1350.0050
VAL 1360.0068
VAL 1370.0123
ALA 1380.0133
LEU 1390.0102
LEU 1400.0176
HIS 1410.0254
GLU 1420.0159
SER 1430.0162
GLU 1440.0253
LEU 1450.0241
VAL 1460.0434
LEU 1470.0338
SER 1480.0384
GLU 1490.0314
ASP 1500.0124
MET 1510.0133
ILE 1520.0132
GLU 1530.0116
VAL 1540.0044
MET 1550.0026
VAL 1560.0054
ASP 1570.0098
LYS 1580.0105
ALA 1590.0070
PHE 1600.0053
VAL 1610.0050
GLN 1620.0037
ALA 1630.0032
ASP 1640.0071
ARG 1650.0082
LYS 1660.0146
ASN 1670.0144
ASP 1680.0141
GLY 1690.0126
LYS 1700.0088
ILE 1710.0077
ASP 1720.0102
ILE 1730.0100
ASP 1740.0103
GLU 1750.0084
TRP 1760.0079
LYS 1770.0070
ASP 1780.0055
PHE 1790.0047
VAL 1800.0062
SER 1810.0047
LEU 1820.0035
ASN 1830.0044
PRO 1840.0058
SER 1850.0072
LEU 1860.0072
ILE 1870.0076
LYS 1880.0090
ASN 1890.0076
MET 1900.0071
THR 1910.0060
LEU 1920.0073
PRO 1930.0087
TYR 1940.0075
LEU 1950.0060
LYS 1960.0098
ASP 1970.0101
ILE 1980.0056
ASN 1990.0097
ARG 2000.0235
THR 2010.0121
GLU 3050.1253
GLY 3060.0725
PRO 3070.0238
LEU 3080.0205
MET 3090.0175
MET 3100.0103
ASN 3110.0074
ALA 3120.0051
PHE 3130.0053
GLU 3140.0052
MET 3150.0028
ILE 3160.0011
THR 3170.0015
LEU 3180.0032
SER 3190.0038
GLN 3200.0040
GLY 3210.0029
LEU 3220.0031
ASN 3230.0047
LEU 3240.0057
SER 3250.0071
ALA 3260.0054
LEU 3270.0061
PHE 3280.0063
ASP 3290.0079
ARG 3300.0116
ARG 3310.0162
GLN 3320.0130
ASP 3330.0212
PHE 3340.0240
VAL 3350.0169
LYS 3360.0184
ARG 3370.0118
GLN 3380.0149
THR 3390.0105
ARG 3400.0149
PHE 3410.0132
VAL 3420.0166
SER 3430.0153
ARG 3440.0224
ARG 3450.0166
GLU 3460.0255
PRO 3470.0165
SER 3480.0104
GLU 3490.0127
ILE 3500.0049
ILE 3510.0071
ALA 3520.0050
ASN 3530.0065
ILE 3540.0079
GLU 3550.0126
ALA 3560.0135
VAL 3570.0062
ALA 3580.0048
ASN 3590.0120
SER 3600.0187
MET 3610.0125
GLY 3620.0123
PHE 3630.0024
LYS 3640.0127
SER 3650.0254
HIS 3660.0304
THR 3670.0296
ARG 3680.0562
ASN 3690.0519
PHE 3700.0349
LYS 3710.0174
THR 3720.0163
ARG 3730.0115
LEU 3740.0042
GLU 3750.0202
GLY 3760.0228
LEU 3770.0349
SER 3780.0420
SER 3790.0580
ILE 3800.0387
LYS 3810.0268
ALA 3820.0261
GLY 3830.0349
GLN 3840.0330
LEU 3850.0252
ALA 3860.0245
VAL 3870.0076
VAL 3880.0074
ILE 3890.0071
GLU 3900.0062
ILE 3910.0091
TYR 3920.0070
GLU 3930.0116
VAL 3940.0072
ALA 3950.0093
PRO 3960.0122
SER 3970.0206
LEU 3980.0178
PHE 3990.0087
MET 4000.0100
VAL 4010.0090
ASP 4020.0084
VAL 4030.0096
ARG 4040.0088
LYS 4050.0240
ALA 4060.0292
ALA 4070.0340
GLY 4080.0342
GLU 4090.0356
THR 4100.0321
LEU 4110.0293
GLU 4120.0320
TYR 4130.0230
HIS 4140.0198
LYS 4150.0187
PHE 4160.0169
TYR 4170.0134
LYS 4180.0072
LYS 4190.0079
LEU 4200.0086
CYS 4210.0144
SER 4220.0146
LYS 4230.0078
LEU 4240.0125
GLU 4250.0551
ASN 4260.0466
ILE 4270.0106
ILE 4280.0161
TRP 4290.0316
ARG 4300.0449

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.