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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 73  ---

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 = 0.0679
ASP 200.0301
PRO 210.0186
GLU 220.0182
LEU 230.0360
LEU 240.0273
ALA 250.0225
SER 260.0280
VAL 270.0324
THR 280.0201
PRO 290.0219
PHE 300.0128
THR 310.0182
VAL 320.0101
GLU 330.0146
GLU 340.0120
VAL 350.0152
GLU 360.0200
ALA 370.0160
LEU 380.0128
TYR 390.0309
GLU 400.0340
LEU 410.0101
PHE 420.0122
LYS 430.0223
LYS 440.0116
LEU 450.0086
SER 460.0091
SER 470.0084
SER 480.0152
ILE 490.0178
ILE 500.0257
ASP 510.0215
ASP 520.0143
GLY 530.0126
LEU 540.0052
ILE 550.0104
HIS 560.0162
LYS 570.0140
GLU 580.0192
GLU 590.0200
PHE 600.0128
GLN 610.0135
LEU 620.0137
ALA 630.0148
LEU 640.0062
PHE 650.0092
ARG 660.0137
ASN 670.0164
ARG 680.0190
ASN 690.0184
ARG 700.0161
ARG 710.0143
ASN 720.0111
LEU 730.0078
PHE 740.0057
ALA 750.0048
ASP 760.0091
ARG 770.0110
ILE 780.0079
PHE 790.0074
ASP 800.0132
VAL 810.0104
PHE 820.0074
ASP 830.0129
VAL 840.0140
LYS 850.0277
ARG 860.0286
ASN 870.0332
GLY 880.0137
VAL 890.0130
ILE 900.0100
GLU 910.0155
PHE 920.0214
GLY 930.0217
GLU 940.0105
PHE 950.0135
VAL 960.0102
ARG 970.0100
SER 980.0122
LEU 990.0118
GLY 1000.0126
VAL 1010.0152
PHE 1020.0156
HIS 1030.0173
PRO 1040.0197
SER 1050.0436
ALA 1060.0428
PRO 1070.0679
VAL 1080.0517
HIS 1090.0307
GLU 1100.0149
LYS 1110.0169
VAL 1120.0178
LYS 1130.0178
PHE 1140.0125
ALA 1150.0129
PHE 1160.0123
LYS 1170.0092
LEU 1180.0092
TYR 1190.0060
ASP 1200.0058
LEU 1210.0169
ARG 1220.0408
GLN 1230.0366
THR 1240.0351
GLY 1250.0319
PHE 1260.0148
ILE 1270.0080
GLU 1280.0125
ARG 1290.0106
GLU 1300.0103
GLU 1310.0080
LEU 1320.0046
LYS 1330.0029
GLU 1340.0102
MET 1350.0069
VAL 1360.0015
VAL 1370.0023
ALA 1380.0056
LEU 1390.0064
LEU 1400.0105
HIS 1410.0103
GLU 1420.0093
SER 1430.0128
GLU 1440.0177
LEU 1450.0198
VAL 1460.0051
LEU 1470.0124
SER 1480.0291
GLU 1490.0196
ASP 1500.0332
MET 1510.0190
ILE 1520.0184
GLU 1530.0195
VAL 1540.0181
MET 1550.0153
VAL 1560.0174
ASP 1570.0197
LYS 1580.0167
ALA 1590.0145
PHE 1600.0126
VAL 1610.0123
GLN 1620.0101
ALA 1630.0093
ASP 1640.0123
ARG 1650.0140
LYS 1660.0265
ASN 1670.0262
ASP 1680.0230
GLY 1690.0144
LYS 1700.0127
ILE 1710.0140
ASP 1720.0113
ILE 1730.0150
ASP 1740.0195
GLU 1750.0144
TRP 1760.0101
LYS 1770.0077
ASP 1780.0085
PHE 1790.0063
VAL 1800.0103
SER 1810.0297
LEU 1820.0325
ASN 1830.0174
PRO 1840.0255
SER 1850.0296
LEU 1860.0097
ILE 1870.0046
LYS 1880.0185
ASN 1890.0074
MET 1900.0177
THR 1910.0195
LEU 1920.0240
PRO 1930.0255
TYR 1940.0265
LEU 1950.0256
LYS 1960.0279
ASP 1970.0314
ILE 1980.0129
ASN 1990.0192
ARG 2000.0194
THR 2010.0214
GLU 3050.0208
GLY 3060.0168
PRO 3070.0094
LEU 3080.0136
MET 3090.0208
MET 3100.0128
ASN 3110.0122
ALA 3120.0117
PHE 3130.0137
GLU 3140.0158
MET 3150.0081
ILE 3160.0083
THR 3170.0141
LEU 3180.0114
SER 3190.0114
GLN 3200.0123
GLY 3210.0084
LEU 3220.0049
ASN 3230.0072
LEU 3240.0097
SER 3250.0185
ALA 3260.0118
LEU 3270.0145
PHE 3280.0179
ASP 3290.0149
ARG 3300.0098
ARG 3310.0065
GLN 3320.0163
ASP 3330.0314
PHE 3340.0431
VAL 3350.0462
LYS 3360.0527
ARG 3370.0196
GLN 3380.0044
THR 3390.0132
ARG 3400.0121
PHE 3410.0228
VAL 3420.0214
SER 3430.0262
ARG 3440.0255
ARG 3450.0124
GLU 3460.0093
PRO 3470.0121
SER 3480.0288
GLU 3490.0239
ILE 3500.0214
ILE 3510.0261
ALA 3520.0298
ASN 3530.0212
ILE 3540.0187
GLU 3550.0153
ALA 3560.0119
VAL 3570.0118
ALA 3580.0154
ASN 3590.0134
SER 3600.0177
MET 3610.0136
GLY 3620.0195
PHE 3630.0164
LYS 3640.0190
SER 3650.0155
HIS 3660.0069
THR 3670.0078
ARG 3680.0111
ASN 3690.0135
PHE 3700.0090
LYS 3710.0089
THR 3720.0066
ARG 3730.0117
LEU 3740.0137
GLU 3750.0195
GLY 3760.0145
LEU 3770.0217
SER 3780.0151
SER 3790.0178
ILE 3800.0153
LYS 3810.0133
ALA 3820.0106
GLY 3830.0065
GLN 3840.0079
LEU 3850.0043
ALA 3860.0098
VAL 3870.0089
VAL 3880.0071
ILE 3890.0014
GLU 3900.0031
ILE 3910.0064
TYR 3920.0067
GLU 3930.0160
VAL 3940.0169
ALA 3950.0213
PRO 3960.0308
SER 3970.0282
LEU 3980.0244
PHE 3990.0180
MET 4000.0174
VAL 4010.0125
ASP 4020.0093
VAL 4030.0091
ARG 4040.0084
LYS 4050.0130
ALA 4060.0134
ALA 4070.0148
GLY 4080.0145
GLU 4090.0294
THR 4100.0227
LEU 4110.0199
GLU 4120.0193
TYR 4130.0138
HIS 4140.0116
LYS 4150.0157
PHE 4160.0072
TYR 4170.0094
LYS 4180.0108
LYS 4190.0099
LEU 4200.0077
CYS 4210.0074
SER 4220.0108
LYS 4230.0058
LEU 4240.0044
GLU 4250.0058
ASN 4260.0121
ILE 4270.0138
ILE 4280.0150
TRP 4290.0196
ARG 4300.0162

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.