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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 16  ---

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 = 0.0901
ASP 200.0252
PRO 210.0210
GLU 220.0251
LEU 230.0250
LEU 240.0159
ALA 250.0164
SER 260.0231
VAL 270.0209
THR 280.0119
PRO 290.0081
PHE 300.0090
THR 310.0114
VAL 320.0162
GLU 330.0145
GLU 340.0090
VAL 350.0111
GLU 360.0147
ALA 370.0121
LEU 380.0062
TYR 390.0027
GLU 400.0050
LEU 410.0037
PHE 420.0024
LYS 430.0075
LYS 440.0143
LEU 450.0056
SER 460.0070
SER 470.0141
SER 480.0118
ILE 490.0095
ILE 500.0166
ASP 510.0210
ASP 520.0217
GLY 530.0150
LEU 540.0119
ILE 550.0069
HIS 560.0101
LYS 570.0124
GLU 580.0098
GLU 590.0044
PHE 600.0097
GLN 610.0143
LEU 620.0117
ALA 630.0123
LEU 640.0166
PHE 650.0196
ARG 660.0190
ASN 670.0160
ARG 680.0130
ASN 690.0185
ARG 700.0204
ARG 710.0199
ASN 720.0193
LEU 730.0195
PHE 740.0160
ALA 750.0174
ASP 760.0188
ARG 770.0177
ILE 780.0161
PHE 790.0144
ASP 800.0175
VAL 810.0171
PHE 820.0142
ASP 830.0158
VAL 840.0209
LYS 850.0226
ARG 860.0220
ASN 870.0196
GLY 880.0187
VAL 890.0143
ILE 900.0111
GLU 910.0112
PHE 920.0053
GLY 930.0065
GLU 940.0103
PHE 950.0073
VAL 960.0068
ARG 970.0070
SER 980.0071
LEU 990.0068
GLY 1000.0032
VAL 1010.0022
PHE 1020.0051
HIS 1030.0052
PRO 1040.0092
SER 1050.0098
ALA 1060.0088
PRO 1070.0153
VAL 1080.0134
HIS 1090.0139
GLU 1100.0108
LYS 1110.0032
VAL 1120.0046
LYS 1130.0101
PHE 1140.0087
ALA 1150.0085
PHE 1160.0117
LYS 1170.0148
LEU 1180.0142
TYR 1190.0153
ASP 1200.0200
LEU 1210.0240
ARG 1220.0303
GLN 1230.0282
THR 1240.0291
GLY 1250.0253
PHE 1260.0203
ILE 1270.0176
GLU 1280.0204
ARG 1290.0210
GLU 1300.0250
GLU 1310.0231
LEU 1320.0181
LYS 1330.0208
GLU 1340.0226
MET 1350.0187
VAL 1360.0162
VAL 1370.0179
ALA 1380.0112
LEU 1390.0102
LEU 1400.0064
HIS 1410.0029
GLU 1420.0030
SER 1430.0070
GLU 1440.0084
LEU 1450.0101
VAL 1460.0161
LEU 1470.0122
SER 1480.0222
GLU 1490.0279
ASP 1500.0271
MET 1510.0174
ILE 1520.0183
GLU 1530.0219
VAL 1540.0203
MET 1550.0149
VAL 1560.0197
ASP 1570.0216
LYS 1580.0190
ALA 1590.0155
PHE 1600.0160
VAL 1610.0160
GLN 1620.0133
ALA 1630.0080
ASP 1640.0086
ARG 1650.0039
LYS 1660.0063
ASN 1670.0124
ASP 1680.0183
GLY 1690.0208
LYS 1700.0185
ILE 1710.0127
ASP 1720.0146
ILE 1730.0142
ASP 1740.0142
GLU 1750.0067
TRP 1760.0045
LYS 1770.0094
ASP 1780.0102
PHE 1790.0069
VAL 1800.0079
SER 1810.0144
LEU 1820.0155
ASN 1830.0138
PRO 1840.0124
SER 1850.0127
LEU 1860.0083
ILE 1870.0052
LYS 1880.0077
ASN 1890.0095
MET 1900.0058
THR 1910.0071
LEU 1920.0088
PRO 1930.0109
TYR 1940.0111
LEU 1950.0094
LYS 1960.0120
ASP 1970.0169
ILE 1980.0141
ASN 1990.0166
ARG 2000.0252
THR 2010.0241
GLU 3050.0181
GLY 3060.0097
PRO 3070.0106
LEU 3080.0106
MET 3090.0055
MET 3100.0046
ASN 3110.0113
ALA 3120.0103
PHE 3130.0089
GLU 3140.0094
MET 3150.0079
ILE 3160.0083
THR 3170.0095
LEU 3180.0054
SER 3190.0146
GLN 3200.0159
GLY 3210.0164
LEU 3220.0142
ASN 3230.0161
LEU 3240.0152
SER 3250.0179
ALA 3260.0199
LEU 3270.0139
PHE 3280.0150
ASP 3290.0361
ARG 3300.0485
ARG 3310.0901
GLN 3320.0529
ASP 3330.0286
PHE 3340.0281
VAL 3350.0262
LYS 3360.0237
ARG 3370.0134
GLN 3380.0148
THR 3390.0140
ARG 3400.0130
PHE 3410.0150
VAL 3420.0116
SER 3430.0132
ARG 3440.0083
ARG 3450.0124
GLU 3460.0112
PRO 3470.0131
SER 3480.0133
GLU 3490.0155
ILE 3500.0169
ILE 3510.0211
ALA 3520.0210
ASN 3530.0219
ILE 3540.0228
GLU 3550.0250
ALA 3560.0242
VAL 3570.0229
ALA 3580.0216
ASN 3590.0230
SER 3600.0224
MET 3610.0164
GLY 3620.0196
PHE 3630.0211
LYS 3640.0268
SER 3650.0264
HIS 3660.0305
THR 3670.0311
ARG 3680.0385
ASN 3690.0325
PHE 3700.0212
LYS 3710.0298
THR 3720.0272
ARG 3730.0267
LEU 3740.0214
GLU 3750.0178
GLY 3760.0153
LEU 3770.0292
SER 3780.0286
SER 3790.0482
ILE 3800.0434
LYS 3810.0313
ALA 3820.0253
GLY 3830.0166
GLN 3840.0142
LEU 3850.0050
ALA 3860.0131
VAL 3870.0189
VAL 3880.0243
ILE 3890.0231
GLU 3900.0233
ILE 3910.0144
TYR 3920.0120
GLU 3930.0042
VAL 3940.0062
ALA 3950.0108
PRO 3960.0111
SER 3970.0063
LEU 3980.0064
PHE 3990.0087
MET 4000.0105
VAL 4010.0156
ASP 4020.0169
VAL 4030.0194
ARG 4040.0221
LYS 4050.0195
ALA 4060.0191
ALA 4070.0099
GLY 4080.0073
GLU 4090.0165
THR 4100.0197
LEU 4110.0169
GLU 4120.0096
TYR 4130.0099
HIS 4140.0157
LYS 4150.0111
PHE 4160.0117
TYR 4170.0158
LYS 4180.0165
LYS 4190.0162
LEU 4200.0190
CYS 4210.0210
SER 4220.0213
LYS 4230.0207
LEU 4240.0220
GLU 4250.0226
ASN 4260.0209
ILE 4270.0170
ILE 4280.0177
TRP 4290.0138
ARG 4300.0182

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.