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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 18  ---

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 = 0.0615
ASP 200.0384
PRO 210.0255
GLU 220.0329
LEU 230.0370
LEU 240.0197
ALA 250.0171
SER 260.0322
VAL 270.0304
THR 280.0160
PRO 290.0159
PHE 300.0103
THR 310.0081
VAL 320.0088
GLU 330.0071
GLU 340.0073
VAL 350.0049
GLU 360.0147
ALA 370.0163
LEU 380.0073
TYR 390.0070
GLU 400.0081
LEU 410.0098
PHE 420.0074
LYS 430.0069
LYS 440.0128
LEU 450.0109
SER 460.0119
SER 470.0149
SER 480.0146
ILE 490.0144
ILE 500.0182
ASP 510.0196
ASP 520.0190
GLY 530.0141
LEU 540.0126
ILE 550.0104
HIS 560.0101
LYS 570.0068
GLU 580.0043
GLU 590.0078
PHE 600.0050
GLN 610.0014
LEU 620.0057
ALA 630.0083
LEU 640.0043
PHE 650.0027
ARG 660.0108
ASN 670.0086
ARG 680.0042
ASN 690.0068
ARG 700.0058
ARG 710.0082
ASN 720.0113
LEU 730.0118
PHE 740.0126
ALA 750.0092
ASP 760.0075
ARG 770.0067
ILE 780.0059
PHE 790.0050
ASP 800.0024
VAL 810.0036
PHE 820.0039
ASP 830.0060
VAL 840.0077
LYS 850.0108
ARG 860.0103
ASN 870.0121
GLY 880.0112
VAL 890.0102
ILE 900.0080
GLU 910.0088
PHE 920.0032
GLY 930.0012
GLU 940.0057
PHE 950.0059
VAL 960.0027
ARG 970.0068
SER 980.0051
LEU 990.0058
GLY 1000.0083
VAL 1010.0023
PHE 1020.0033
HIS 1030.0084
PRO 1040.0116
SER 1050.0117
ALA 1060.0031
PRO 1070.0093
VAL 1080.0233
HIS 1090.0200
GLU 1100.0113
LYS 1110.0107
VAL 1120.0172
LYS 1130.0149
PHE 1140.0097
ALA 1150.0106
PHE 1160.0112
LYS 1170.0095
LEU 1180.0057
TYR 1190.0065
ASP 1200.0102
LEU 1210.0087
ARG 1220.0138
GLN 1230.0153
THR 1240.0286
GLY 1250.0327
PHE 1260.0274
ILE 1270.0159
GLU 1280.0219
ARG 1290.0242
GLU 1300.0233
GLU 1310.0162
LEU 1320.0183
LYS 1330.0187
GLU 1340.0189
MET 1350.0177
VAL 1360.0207
VAL 1370.0217
ALA 1380.0204
LEU 1390.0213
LEU 1400.0220
HIS 1410.0217
GLU 1420.0197
SER 1430.0178
GLU 1440.0203
LEU 1450.0199
VAL 1460.0293
LEU 1470.0273
SER 1480.0295
GLU 1490.0254
ASP 1500.0256
MET 1510.0216
ILE 1520.0193
GLU 1530.0191
VAL 1540.0206
MET 1550.0177
VAL 1560.0230
ASP 1570.0278
LYS 1580.0252
ALA 1590.0225
PHE 1600.0252
VAL 1610.0298
GLN 1620.0206
ALA 1630.0140
ASP 1640.0256
ARG 1650.0237
LYS 1660.0453
ASN 1670.0539
ASP 1680.0615
GLY 1690.0517
LYS 1700.0359
ILE 1710.0235
ASP 1720.0276
ILE 1730.0271
ASP 1740.0338
GLU 1750.0209
TRP 1760.0135
LYS 1770.0246
ASP 1780.0235
PHE 1790.0151
VAL 1800.0235
SER 1810.0339
LEU 1820.0311
ASN 1830.0323
PRO 1840.0359
SER 1850.0355
LEU 1860.0214
ILE 1870.0184
LYS 1880.0188
ASN 1890.0133
MET 1900.0076
THR 1910.0050
LEU 1920.0083
PRO 1930.0123
TYR 1940.0160
LEU 1950.0141
LYS 1960.0266
ASP 1970.0311
ILE 1980.0249
ASN 1990.0319
ARG 2000.0473
THR 2010.0451
GLU 3050.0308
GLY 3060.0118
PRO 3070.0057
LEU 3080.0117
MET 3090.0147
MET 3100.0187
ASN 3110.0234
ALA 3120.0218
PHE 3130.0193
GLU 3140.0251
MET 3150.0218
ILE 3160.0211
THR 3170.0197
LEU 3180.0211
SER 3190.0173
GLN 3200.0107
GLY 3210.0119
LEU 3220.0128
ASN 3230.0100
LEU 3240.0065
SER 3250.0071
ALA 3260.0072
LEU 3270.0109
PHE 3280.0156
ASP 3290.0272
ARG 3300.0418
ARG 3310.0513
GLN 3320.0361
ASP 3330.0371
PHE 3340.0363
VAL 3350.0252
LYS 3360.0137
ARG 3370.0014
GLN 3380.0109
THR 3390.0107
ARG 3400.0145
PHE 3410.0169
VAL 3420.0163
SER 3430.0170
ARG 3440.0187
ARG 3450.0193
GLU 3460.0179
PRO 3470.0116
SER 3480.0152
GLU 3490.0175
ILE 3500.0125
ILE 3510.0112
ALA 3520.0136
ASN 3530.0146
ILE 3540.0123
GLU 3550.0137
ALA 3560.0142
VAL 3570.0132
ALA 3580.0133
ASN 3590.0149
SER 3600.0146
MET 3610.0121
GLY 3620.0133
PHE 3630.0129
LYS 3640.0149
SER 3650.0133
HIS 3660.0131
THR 3670.0094
ARG 3680.0113
ASN 3690.0132
PHE 3700.0063
LYS 3710.0099
THR 3720.0096
ARG 3730.0123
LEU 3740.0113
GLU 3750.0124
GLY 3760.0109
LEU 3770.0144
SER 3780.0118
SER 3790.0272
ILE 3800.0126
LYS 3810.0128
ALA 3820.0169
GLY 3830.0082
GLN 3840.0125
LEU 3850.0093
ALA 3860.0106
VAL 3870.0092
VAL 3880.0098
ILE 3890.0099
GLU 3900.0107
ILE 3910.0082
TYR 3920.0110
GLU 3930.0096
VAL 3940.0135
ALA 3950.0100
PRO 3960.0062
SER 3970.0138
LEU 3980.0122
PHE 3990.0110
MET 4000.0135
VAL 4010.0124
ASP 4020.0130
VAL 4030.0101
ARG 4040.0095
LYS 4050.0105
ALA 4060.0146
ALA 4070.0178
GLY 4080.0169
GLU 4090.0212
THR 4100.0203
LEU 4110.0226
GLU 4120.0155
TYR 4130.0091
HIS 4140.0111
LYS 4150.0128
PHE 4160.0097
TYR 4170.0065
LYS 4180.0112
LYS 4190.0105
LEU 4200.0104
CYS 4210.0104
SER 4220.0120
LYS 4230.0128
LEU 4240.0148
GLU 4250.0223
ASN 4260.0278
ILE 4270.0191
ILE 4280.0200
TRP 4290.0236
ARG 4300.0313

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.