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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 28  ---

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 = 0.0595
ASP 200.0358
PRO 210.0307
GLU 220.0331
LEU 230.0179
LEU 240.0089
ALA 250.0053
SER 260.0119
VAL 270.0111
THR 280.0127
PRO 290.0124
PHE 300.0053
THR 310.0094
VAL 320.0188
GLU 330.0150
GLU 340.0047
VAL 350.0084
GLU 360.0137
ALA 370.0094
LEU 380.0127
TYR 390.0124
GLU 400.0199
LEU 410.0220
PHE 420.0153
LYS 430.0215
LYS 440.0241
LEU 450.0181
SER 460.0122
SER 470.0298
SER 480.0256
ILE 490.0210
ILE 500.0365
ASP 510.0476
ASP 520.0442
GLY 530.0264
LEU 540.0145
ILE 550.0049
HIS 560.0112
LYS 570.0140
GLU 580.0094
GLU 590.0064
PHE 600.0136
GLN 610.0159
LEU 620.0156
ALA 630.0186
LEU 640.0188
PHE 650.0167
ARG 660.0187
ASN 670.0136
ARG 680.0113
ASN 690.0133
ARG 700.0149
ARG 710.0150
ASN 720.0122
LEU 730.0106
PHE 740.0114
ALA 750.0160
ASP 760.0145
ARG 770.0113
ILE 780.0164
PHE 790.0152
ASP 800.0156
VAL 810.0161
PHE 820.0160
ASP 830.0156
VAL 840.0229
LYS 850.0246
ARG 860.0262
ASN 870.0262
GLY 880.0249
VAL 890.0169
ILE 900.0097
GLU 910.0083
PHE 920.0067
GLY 930.0034
GLU 940.0094
PHE 950.0103
VAL 960.0106
ARG 970.0117
SER 980.0133
LEU 990.0132
GLY 1000.0130
VAL 1010.0159
PHE 1020.0084
HIS 1030.0098
PRO 1040.0196
SER 1050.0251
ALA 1060.0314
PRO 1070.0495
VAL 1080.0388
HIS 1090.0364
GLU 1100.0323
LYS 1110.0203
VAL 1120.0173
LYS 1130.0173
PHE 1140.0077
ALA 1150.0072
PHE 1160.0111
LYS 1170.0083
LEU 1180.0031
TYR 1190.0071
ASP 1200.0134
LEU 1210.0162
ARG 1220.0262
GLN 1230.0273
THR 1240.0266
GLY 1250.0271
PHE 1260.0216
ILE 1270.0172
GLU 1280.0189
ARG 1290.0165
GLU 1300.0191
GLU 1310.0179
LEU 1320.0148
LYS 1330.0198
GLU 1340.0183
MET 1350.0113
VAL 1360.0110
VAL 1370.0137
ALA 1380.0037
LEU 1390.0035
LEU 1400.0067
HIS 1410.0090
GLU 1420.0100
SER 1430.0112
GLU 1440.0164
LEU 1450.0141
VAL 1460.0269
LEU 1470.0116
SER 1480.0139
GLU 1490.0357
ASP 1500.0393
MET 1510.0207
ILE 1520.0191
GLU 1530.0285
VAL 1540.0253
MET 1550.0162
VAL 1560.0184
ASP 1570.0206
LYS 1580.0170
ALA 1590.0128
PHE 1600.0106
VAL 1610.0087
GLN 1620.0076
ALA 1630.0058
ASP 1640.0113
ARG 1650.0181
LYS 1660.0303
ASN 1670.0266
ASP 1680.0274
GLY 1690.0186
LYS 1700.0195
ILE 1710.0168
ASP 1720.0232
ILE 1730.0196
ASP 1740.0207
GLU 1750.0149
TRP 1760.0118
LYS 1770.0113
ASP 1780.0074
PHE 1790.0060
VAL 1800.0110
SER 1810.0091
LEU 1820.0054
ASN 1830.0100
PRO 1840.0167
SER 1850.0159
LEU 1860.0121
ILE 1870.0144
LYS 1880.0114
ASN 1890.0042
MET 1900.0082
THR 1910.0099
LEU 1920.0063
PRO 1930.0105
TYR 1940.0064
LEU 1950.0048
LYS 1960.0140
ASP 1970.0175
ILE 1980.0072
ASN 1990.0106
ARG 2000.0249
THR 2010.0307
GLU 3050.0091
GLY 3060.0055
PRO 3070.0014
LEU 3080.0017
MET 3090.0057
MET 3100.0051
ASN 3110.0090
ALA 3120.0087
PHE 3130.0079
GLU 3140.0079
MET 3150.0056
ILE 3160.0030
THR 3170.0023
LEU 3180.0047
SER 3190.0119
GLN 3200.0143
GLY 3210.0149
LEU 3220.0125
ASN 3230.0152
LEU 3240.0185
SER 3250.0193
ALA 3260.0210
LEU 3270.0252
PHE 3280.0257
ASP 3290.0345
ARG 3300.0456
ARG 3310.0595
GLN 3320.0408
ASP 3330.0496
PHE 3340.0383
VAL 3350.0242
LYS 3360.0217
ARG 3370.0107
GLN 3380.0126
THR 3390.0083
ARG 3400.0094
PHE 3410.0139
VAL 3420.0133
SER 3430.0180
ARG 3440.0224
ARG 3450.0145
GLU 3460.0163
PRO 3470.0083
SER 3480.0135
GLU 3490.0132
ILE 3500.0065
ILE 3510.0121
ALA 3520.0171
ASN 3530.0133
ILE 3540.0122
GLU 3550.0180
ALA 3560.0237
VAL 3570.0192
ALA 3580.0161
ASN 3590.0221
SER 3600.0308
MET 3610.0241
GLY 3620.0227
PHE 3630.0122
LYS 3640.0052
SER 3650.0098
HIS 3660.0116
THR 3670.0148
ARG 3680.0171
ASN 3690.0091
PHE 3700.0058
LYS 3710.0083
THR 3720.0069
ARG 3730.0020
LEU 3740.0056
GLU 3750.0124
GLY 3760.0183
LEU 3770.0143
SER 3780.0107
SER 3790.0258
ILE 3800.0186
LYS 3810.0290
ALA 3820.0296
GLY 3830.0230
GLN 3840.0264
LEU 3850.0188
ALA 3860.0139
VAL 3870.0054
VAL 3880.0030
ILE 3890.0047
GLU 3900.0062
ILE 3910.0045
TYR 3920.0042
GLU 3930.0062
VAL 3940.0054
ALA 3950.0110
PRO 3960.0187
SER 3970.0206
LEU 3980.0147
PHE 3990.0100
MET 4000.0097
VAL 4010.0078
ASP 4020.0084
VAL 4030.0048
ARG 4040.0051
LYS 4050.0039
ALA 4060.0112
ALA 4070.0137
GLY 4080.0155
GLU 4090.0121
THR 4100.0109
LEU 4110.0164
GLU 4120.0177
TYR 4130.0096
HIS 4140.0123
LYS 4150.0161
PHE 4160.0109
TYR 4170.0054
LYS 4180.0094
LYS 4190.0087
LEU 4200.0075
CYS 4210.0048
SER 4220.0090
LYS 4230.0098
LEU 4240.0065
GLU 4250.0045
ASN 4260.0055
ILE 4270.0099
ILE 4280.0150
TRP 4290.0354
ARG 4300.0493

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.