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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 37  ---

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 = 0.0779
ASP 200.0197
PRO 210.0144
GLU 220.0379
LEU 230.0205
LEU 240.0139
ALA 250.0260
SER 260.0340
VAL 270.0335
THR 280.0253
PRO 290.0227
PHE 300.0277
THR 310.0285
VAL 320.0295
GLU 330.0357
GLU 340.0306
VAL 350.0255
GLU 360.0245
ALA 370.0316
LEU 380.0250
TYR 390.0205
GLU 400.0255
LEU 410.0230
PHE 420.0126
LYS 430.0125
LYS 440.0058
LEU 450.0039
SER 460.0093
SER 470.0088
SER 480.0098
ILE 490.0056
ILE 500.0074
ASP 510.0095
ASP 520.0114
GLY 530.0115
LEU 540.0142
ILE 550.0159
HIS 560.0130
LYS 570.0113
GLU 580.0106
GLU 590.0139
PHE 600.0153
GLN 610.0171
LEU 620.0230
ALA 630.0241
LEU 640.0222
PHE 650.0239
ARG 660.0328
ASN 670.0288
ARG 680.0307
ASN 690.0313
ARG 700.0236
ARG 710.0182
ASN 720.0105
LEU 730.0062
PHE 740.0044
ALA 750.0078
ASP 760.0095
ARG 770.0088
ILE 780.0127
PHE 790.0151
ASP 800.0183
VAL 810.0118
PHE 820.0127
ASP 830.0211
VAL 840.0227
LYS 850.0439
ARG 860.0466
ASN 870.0589
GLY 880.0384
VAL 890.0258
ILE 900.0196
GLU 910.0142
PHE 920.0093
GLY 930.0072
GLU 940.0078
PHE 950.0080
VAL 960.0159
ARG 970.0163
SER 980.0114
LEU 990.0160
GLY 1000.0203
VAL 1010.0172
PHE 1020.0124
HIS 1030.0118
PRO 1040.0200
SER 1050.0257
ALA 1060.0334
PRO 1070.0602
VAL 1080.0387
HIS 1090.0349
GLU 1100.0328
LYS 1110.0142
VAL 1120.0055
LYS 1130.0120
PHE 1140.0095
ALA 1150.0072
PHE 1160.0116
LYS 1170.0086
LEU 1180.0068
TYR 1190.0084
ASP 1200.0120
LEU 1210.0115
ARG 1220.0126
GLN 1230.0132
THR 1240.0166
GLY 1250.0230
PHE 1260.0186
ILE 1270.0118
GLU 1280.0108
ARG 1290.0076
GLU 1300.0095
GLU 1310.0103
LEU 1320.0083
LYS 1330.0110
GLU 1340.0110
MET 1350.0089
VAL 1360.0084
VAL 1370.0104
ALA 1380.0077
LEU 1390.0061
LEU 1400.0090
HIS 1410.0101
GLU 1420.0086
SER 1430.0069
GLU 1440.0098
LEU 1450.0115
VAL 1460.0107
LEU 1470.0116
SER 1480.0222
GLU 1490.0217
ASP 1500.0206
MET 1510.0137
ILE 1520.0113
GLU 1530.0111
VAL 1540.0073
MET 1550.0038
VAL 1560.0047
ASP 1570.0042
LYS 1580.0039
ALA 1590.0040
PHE 1600.0038
VAL 1610.0086
GLN 1620.0082
ALA 1630.0054
ASP 1640.0043
ARG 1650.0029
LYS 1660.0207
ASN 1670.0315
ASP 1680.0390
GLY 1690.0260
LYS 1700.0154
ILE 1710.0134
ASP 1720.0164
ILE 1730.0191
ASP 1740.0257
GLU 1750.0178
TRP 1760.0181
LYS 1770.0216
ASP 1780.0221
PHE 1790.0172
VAL 1800.0206
SER 1810.0331
LEU 1820.0325
ASN 1830.0254
PRO 1840.0271
SER 1850.0173
LEU 1860.0147
ILE 1870.0201
LYS 1880.0186
ASN 1890.0191
MET 1900.0177
THR 1910.0225
LEU 1920.0224
PRO 1930.0242
TYR 1940.0163
LEU 1950.0140
LYS 1960.0234
ASP 1970.0225
ILE 1980.0364
ASN 1990.0653
ARG 2000.0779
THR 2010.0314
GLU 3050.0077
GLY 3060.0187
PRO 3070.0123
LEU 3080.0143
MET 3090.0068
MET 3100.0039
ASN 3110.0027
ALA 3120.0018
PHE 3130.0040
GLU 3140.0043
MET 3150.0025
ILE 3160.0030
THR 3170.0083
LEU 3180.0051
SER 3190.0088
GLN 3200.0126
GLY 3210.0095
LEU 3220.0096
ASN 3230.0190
LEU 3240.0176
SER 3250.0281
ALA 3260.0293
LEU 3270.0213
PHE 3280.0281
ASP 3290.0324
ARG 3300.0229
ARG 3310.0160
GLN 3320.0158
ASP 3330.0128
PHE 3340.0184
VAL 3350.0211
LYS 3360.0213
ARG 3370.0071
GLN 3380.0032
THR 3390.0036
ARG 3400.0034
PHE 3410.0045
VAL 3420.0031
SER 3430.0032
ARG 3440.0056
ARG 3450.0080
GLU 3460.0088
PRO 3470.0085
SER 3480.0080
GLU 3490.0087
ILE 3500.0068
ILE 3510.0089
ALA 3520.0101
ASN 3530.0087
ILE 3540.0077
GLU 3550.0091
ALA 3560.0095
VAL 3570.0058
ALA 3580.0057
ASN 3590.0074
SER 3600.0053
MET 3610.0031
GLY 3620.0035
PHE 3630.0039
LYS 3640.0088
SER 3650.0099
HIS 3660.0119
THR 3670.0102
ARG 3680.0132
ASN 3690.0132
PHE 3700.0103
LYS 3710.0092
THR 3720.0069
ARG 3730.0066
LEU 3740.0050
GLU 3750.0066
GLY 3760.0065
LEU 3770.0090
SER 3780.0144
SER 3790.0193
ILE 3800.0153
LYS 3810.0198
ALA 3820.0115
GLY 3830.0111
GLN 3840.0124
LEU 3850.0061
ALA 3860.0055
VAL 3870.0025
VAL 3880.0027
ILE 3890.0055
GLU 3900.0082
ILE 3910.0081
TYR 3920.0085
GLU 3930.0074
VAL 3940.0044
ALA 3950.0075
PRO 3960.0111
SER 3970.0090
LEU 3980.0060
PHE 3990.0058
MET 4000.0055
VAL 4010.0055
ASP 4020.0060
VAL 4030.0036
ARG 4040.0048
LYS 4050.0032
ALA 4060.0052
ALA 4070.0078
GLY 4080.0083
GLU 4090.0074
THR 4100.0070
LEU 4110.0052
GLU 4120.0056
TYR 4130.0046
HIS 4140.0053
LYS 4150.0072
PHE 4160.0050
TYR 4170.0047
LYS 4180.0062
LYS 4190.0052
LEU 4200.0050
CYS 4210.0062
SER 4220.0063
LYS 4230.0061
LEU 4240.0069
GLU 4250.0051
ASN 4260.0064
ILE 4270.0037
ILE 4280.0032
TRP 4290.0043
ARG 4300.0090

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.