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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 86  ---

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 = 0.0612
ASP 200.0451
PRO 210.0322
GLU 220.0201
LEU 230.0412
LEU 240.0279
ALA 250.0227
SER 260.0192
VAL 270.0371
THR 280.0152
PRO 290.0211
PHE 300.0103
THR 310.0220
VAL 320.0210
GLU 330.0104
GLU 340.0053
VAL 350.0048
GLU 360.0062
ALA 370.0100
LEU 380.0067
TYR 390.0053
GLU 400.0073
LEU 410.0079
PHE 420.0067
LYS 430.0066
LYS 440.0054
LEU 450.0045
SER 460.0038
SER 470.0027
SER 480.0024
ILE 490.0025
ILE 500.0014
ASP 510.0025
ASP 520.0026
GLY 530.0046
LEU 540.0051
ILE 550.0049
HIS 560.0023
LYS 570.0050
GLU 580.0022
GLU 590.0023
PHE 600.0042
GLN 610.0019
LEU 620.0032
ALA 630.0044
LEU 640.0015
PHE 650.0034
ARG 660.0043
ASN 670.0068
ARG 680.0120
ASN 690.0180
ARG 700.0089
ARG 710.0127
ASN 720.0062
LEU 730.0083
PHE 740.0108
ALA 750.0103
ASP 760.0108
ARG 770.0111
ILE 780.0074
PHE 790.0074
ASP 800.0085
VAL 810.0088
PHE 820.0054
ASP 830.0055
VAL 840.0260
LYS 850.0282
ARG 860.0127
ASN 870.0025
GLY 880.0069
VAL 890.0057
ILE 900.0039
GLU 910.0092
PHE 920.0095
GLY 930.0069
GLU 940.0023
PHE 950.0035
VAL 960.0043
ARG 970.0122
SER 980.0071
LEU 990.0075
GLY 1000.0135
VAL 1010.0102
PHE 1020.0096
HIS 1030.0146
PRO 1040.0347
SER 1050.0460
ALA 1060.0537
PRO 1070.0578
VAL 1080.0612
HIS 1090.0517
GLU 1100.0112
LYS 1110.0146
VAL 1120.0283
LYS 1130.0222
PHE 1140.0133
ALA 1150.0167
PHE 1160.0125
LYS 1170.0133
LEU 1180.0114
TYR 1190.0146
ASP 1200.0176
LEU 1210.0189
ARG 1220.0212
GLN 1230.0250
THR 1240.0198
GLY 1250.0259
PHE 1260.0100
ILE 1270.0098
GLU 1280.0196
ARG 1290.0191
GLU 1300.0280
GLU 1310.0207
LEU 1320.0083
LYS 1330.0090
GLU 1340.0164
MET 1350.0110
VAL 1360.0108
VAL 1370.0096
ALA 1380.0060
LEU 1390.0095
LEU 1400.0190
HIS 1410.0225
GLU 1420.0129
SER 1430.0093
GLU 1440.0189
LEU 1450.0242
VAL 1460.0142
LEU 1470.0105
SER 1480.0207
GLU 1490.0176
ASP 1500.0356
MET 1510.0153
ILE 1520.0114
GLU 1530.0131
VAL 1540.0135
MET 1550.0089
VAL 1560.0022
ASP 1570.0077
LYS 1580.0115
ALA 1590.0151
PHE 1600.0163
VAL 1610.0059
GLN 1620.0231
ALA 1630.0275
ASP 1640.0223
ARG 1650.0256
LYS 1660.0371
ASN 1670.0174
ASP 1680.0451
GLY 1690.0543
LYS 1700.0327
ILE 1710.0130
ASP 1720.0112
ILE 1730.0118
ASP 1740.0238
GLU 1750.0197
TRP 1760.0285
LYS 1770.0282
ASP 1780.0409
PHE 1790.0379
VAL 1800.0299
SER 1810.0463
LEU 1820.0539
ASN 1830.0310
PRO 1840.0228
SER 1850.0203
LEU 1860.0135
ILE 1870.0221
LYS 1880.0283
ASN 1890.0265
MET 1900.0095
THR 1910.0158
LEU 1920.0147
PRO 1930.0197
TYR 1940.0267
LEU 1950.0251
LYS 1960.0291
ASP 1970.0523
ILE 1980.0305
ASN 1990.0290
ARG 2000.0458
THR 2010.0254
GLU 3050.0168
GLY 3060.0153
PRO 3070.0134
LEU 3080.0136
MET 3090.0132
MET 3100.0074
ASN 3110.0128
ALA 3120.0162
PHE 3130.0154
GLU 3140.0111
MET 3150.0155
ILE 3160.0161
THR 3170.0230
LEU 3180.0158
SER 3190.0125
GLN 3200.0080
GLY 3210.0102
LEU 3220.0144
ASN 3230.0112
LEU 3240.0054
SER 3250.0056
ALA 3260.0057
LEU 3270.0121
PHE 3280.0123
ASP 3290.0101
ARG 3300.0062
ARG 3310.0027
GLN 3320.0029
ASP 3330.0172
PHE 3340.0063
VAL 3350.0043
LYS 3360.0095
ARG 3370.0138
GLN 3380.0170
THR 3390.0084
ARG 3400.0039
PHE 3410.0032
VAL 3420.0076
SER 3430.0082
ARG 3440.0074
ARG 3450.0125
GLU 3460.0128
PRO 3470.0116
SER 3480.0119
GLU 3490.0102
ILE 3500.0089
ILE 3510.0052
ALA 3520.0042
ASN 3530.0037
ILE 3540.0054
GLU 3550.0104
ALA 3560.0132
VAL 3570.0157
ALA 3580.0142
ASN 3590.0123
SER 3600.0164
MET 3610.0089
GLY 3620.0082
PHE 3630.0071
LYS 3640.0124
SER 3650.0166
HIS 3660.0159
THR 3670.0092
ARG 3680.0108
ASN 3690.0115
PHE 3700.0102
LYS 3710.0070
THR 3720.0094
ARG 3730.0139
LEU 3740.0124
GLU 3750.0137
GLY 3760.0031
LEU 3770.0115
SER 3780.0181
SER 3790.0162
ILE 3800.0124
LYS 3810.0186
ALA 3820.0205
GLY 3830.0166
GLN 3840.0142
LEU 3850.0040
ALA 3860.0054
VAL 3870.0044
VAL 3880.0036
ILE 3890.0081
GLU 3900.0092
ILE 3910.0065
TYR 3920.0058
GLU 3930.0045
VAL 3940.0045
ALA 3950.0121
PRO 3960.0193
SER 3970.0103
LEU 3980.0070
PHE 3990.0012
MET 4000.0033
VAL 4010.0064
ASP 4020.0064
VAL 4030.0098
ARG 4040.0079
LYS 4050.0016
ALA 4060.0062
ALA 4070.0073
GLY 4080.0075
GLU 4090.0120
THR 4100.0043
LEU 4110.0115
GLU 4120.0071
TYR 4130.0074
HIS 4140.0103
LYS 4150.0185
PHE 4160.0108
TYR 4170.0106
LYS 4180.0185
LYS 4190.0103
LEU 4200.0095
CYS 4210.0149
SER 4220.0109
LYS 4230.0055
LEU 4240.0057
GLU 4250.0104
ASN 4260.0150
ILE 4270.0074
ILE 4280.0067
TRP 4290.0119
ARG 4300.0111

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.