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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 70  ---

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 = 0.1127
ASP 200.0101
PRO 210.0075
GLU 220.0066
LEU 230.0119
LEU 240.0038
ALA 250.0036
SER 260.0047
VAL 270.0028
THR 280.0111
PRO 290.0116
PHE 300.0057
THR 310.0037
VAL 320.0016
GLU 330.0039
GLU 340.0021
VAL 350.0002
GLU 360.0024
ALA 370.0035
LEU 380.0022
TYR 390.0049
GLU 400.0064
LEU 410.0047
PHE 420.0066
LYS 430.0102
LYS 440.0100
LEU 450.0075
SER 460.0061
SER 470.0093
SER 480.0062
ILE 490.0100
ILE 500.0282
ASP 510.0260
ASP 520.0167
GLY 530.0121
LEU 540.0066
ILE 550.0085
HIS 560.0078
LYS 570.0104
GLU 580.0084
GLU 590.0074
PHE 600.0056
GLN 610.0045
LEU 620.0030
ALA 630.0067
LEU 640.0088
PHE 650.0109
ARG 660.0041
ASN 670.0111
ARG 680.0111
ASN 690.0245
ARG 700.0227
ARG 710.0320
ASN 720.0153
LEU 730.0067
PHE 740.0030
ALA 750.0058
ASP 760.0034
ARG 770.0022
ILE 780.0051
PHE 790.0060
ASP 800.0047
VAL 810.0051
PHE 820.0060
ASP 830.0041
VAL 840.0080
LYS 850.0098
ARG 860.0065
ASN 870.0121
GLY 880.0060
VAL 890.0055
ILE 900.0054
GLU 910.0029
PHE 920.0029
GLY 930.0023
GLU 940.0041
PHE 950.0053
VAL 960.0061
ARG 970.0061
SER 980.0106
LEU 990.0091
GLY 1000.0128
VAL 1010.0092
PHE 1020.0036
HIS 1030.0052
PRO 1040.0087
SER 1050.0194
ALA 1060.0242
PRO 1070.0310
VAL 1080.0273
HIS 1090.0206
GLU 1100.0021
LYS 1110.0047
VAL 1120.0099
LYS 1130.0117
PHE 1140.0022
ALA 1150.0035
PHE 1160.0047
LYS 1170.0040
LEU 1180.0042
TYR 1190.0044
ASP 1200.0035
LEU 1210.0039
ARG 1220.0062
GLN 1230.0069
THR 1240.0097
GLY 1250.0108
PHE 1260.0069
ILE 1270.0021
GLU 1280.0056
ARG 1290.0059
GLU 1300.0065
GLU 1310.0051
LEU 1320.0081
LYS 1330.0080
GLU 1340.0091
MET 1350.0092
VAL 1360.0111
VAL 1370.0119
ALA 1380.0114
LEU 1390.0079
LEU 1400.0103
HIS 1410.0180
GLU 1420.0121
SER 1430.0051
GLU 1440.0111
LEU 1450.0098
VAL 1460.0187
LEU 1470.0179
SER 1480.0482
GLU 1490.0356
ASP 1500.0059
MET 1510.0167
ILE 1520.0154
GLU 1530.0086
VAL 1540.0161
MET 1550.0096
VAL 1560.0057
ASP 1570.0107
LYS 1580.0177
ALA 1590.0121
PHE 1600.0091
VAL 1610.0125
GLN 1620.0146
ALA 1630.0116
ASP 1640.0056
ARG 1650.0133
LYS 1660.0165
ASN 1670.0085
ASP 1680.0245
GLY 1690.0218
LYS 1700.0072
ILE 1710.0025
ASP 1720.0037
ILE 1730.0081
ASP 1740.0090
GLU 1750.0072
TRP 1760.0077
LYS 1770.0099
ASP 1780.0097
PHE 1790.0063
VAL 1800.0063
SER 1810.0144
LEU 1820.0144
ASN 1830.0101
PRO 1840.0190
SER 1850.0194
LEU 1860.0063
ILE 1870.0018
LYS 1880.0065
ASN 1890.0033
MET 1900.0036
THR 1910.0059
LEU 1920.0106
PRO 1930.0138
TYR 1940.0135
LEU 1950.0105
LYS 1960.0129
ASP 1970.0140
ILE 1980.0100
ASN 1990.0249
ARG 2000.0188
THR 2010.0184
GLU 3050.1127
GLY 3060.0711
PRO 3070.0263
LEU 3080.0257
MET 3090.0198
MET 3100.0156
ASN 3110.0111
ALA 3120.0115
PHE 3130.0122
GLU 3140.0147
MET 3150.0146
ILE 3160.0114
THR 3170.0065
LEU 3180.0079
SER 3190.0055
GLN 3200.0095
GLY 3210.0077
LEU 3220.0058
ASN 3230.0071
LEU 3240.0071
SER 3250.0112
ALA 3260.0121
LEU 3270.0062
PHE 3280.0097
ASP 3290.0269
ARG 3300.0333
ARG 3310.0239
GLN 3320.0206
ASP 3330.0305
PHE 3340.0225
VAL 3350.0094
LYS 3360.0165
ARG 3370.0114
GLN 3380.0072
THR 3390.0134
ARG 3400.0143
PHE 3410.0268
VAL 3420.0239
SER 3430.0377
ARG 3440.0386
ARG 3450.0219
GLU 3460.0119
PRO 3470.0244
SER 3480.0255
GLU 3490.0135
ILE 3500.0165
ILE 3510.0208
ALA 3520.0200
ASN 3530.0164
ILE 3540.0156
GLU 3550.0162
ALA 3560.0140
VAL 3570.0134
ALA 3580.0141
ASN 3590.0129
SER 3600.0176
MET 3610.0153
GLY 3620.0257
PHE 3630.0218
LYS 3640.0295
SER 3650.0246
HIS 3660.0405
THR 3670.0354
ARG 3680.0357
ASN 3690.0361
PHE 3700.0166
LYS 3710.0157
THR 3720.0168
ARG 3730.0157
LEU 3740.0158
GLU 3750.0189
GLY 3760.0209
LEU 3770.0301
SER 3780.0275
SER 3790.0522
ILE 3800.0376
LYS 3810.0308
ALA 3820.0316
GLY 3830.0257
GLN 3840.0204
LEU 3850.0102
ALA 3860.0085
VAL 3870.0110
VAL 3880.0096
ILE 3890.0063
GLU 3900.0076
ILE 3910.0167
TYR 3920.0170
GLU 3930.0136
VAL 3940.0188
ALA 3950.0302
PRO 3960.0416
SER 3970.0419
LEU 3980.0363
PHE 3990.0259
MET 4000.0269
VAL 4010.0183
ASP 4020.0172
VAL 4030.0157
ARG 4040.0170
LYS 4050.0162
ALA 4060.0192
ALA 4070.0184
GLY 4080.0136
GLU 4090.0130
THR 4100.0011
LEU 4110.0119
GLU 4120.0044
TYR 4130.0037
HIS 4140.0053
LYS 4150.0088
PHE 4160.0064
TYR 4170.0079
LYS 4180.0093
LYS 4190.0106
LEU 4200.0123
CYS 4210.0174
SER 4220.0178
LYS 4230.0224
LEU 4240.0233
GLU 4250.0299
ASN 4260.0335
ILE 4270.0131
ILE 4280.0200
TRP 4290.0303
ARG 4300.0283

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.