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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 63  ---

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 = 0.0549
ASP 200.0217
PRO 210.0184
GLU 220.0232
LEU 230.0299
LEU 240.0173
ALA 250.0187
SER 260.0187
VAL 270.0209
THR 280.0088
PRO 290.0060
PHE 300.0124
THR 310.0203
VAL 320.0195
GLU 330.0276
GLU 340.0136
VAL 350.0113
GLU 360.0127
ALA 370.0235
LEU 380.0147
TYR 390.0303
GLU 400.0474
LEU 410.0242
PHE 420.0073
LYS 430.0280
LYS 440.0088
LEU 450.0071
SER 460.0130
SER 470.0191
SER 480.0157
ILE 490.0208
ILE 500.0398
ASP 510.0513
ASP 520.0337
GLY 530.0352
LEU 540.0146
ILE 550.0116
HIS 560.0081
LYS 570.0095
GLU 580.0086
GLU 590.0074
PHE 600.0119
GLN 610.0122
LEU 620.0089
ALA 630.0089
LEU 640.0118
PHE 650.0124
ARG 660.0095
ASN 670.0110
ARG 680.0113
ASN 690.0125
ARG 700.0177
ARG 710.0184
ASN 720.0157
LEU 730.0131
PHE 740.0058
ALA 750.0063
ASP 760.0042
ARG 770.0069
ILE 780.0040
PHE 790.0068
ASP 800.0108
VAL 810.0120
PHE 820.0070
ASP 830.0107
VAL 840.0222
LYS 850.0392
ARG 860.0417
ASN 870.0446
GLY 880.0151
VAL 890.0066
ILE 900.0087
GLU 910.0181
PHE 920.0222
GLY 930.0249
GLU 940.0135
PHE 950.0152
VAL 960.0173
ARG 970.0155
SER 980.0091
LEU 990.0092
GLY 1000.0073
VAL 1010.0123
PHE 1020.0094
HIS 1030.0120
PRO 1040.0169
SER 1050.0188
ALA 1060.0208
PRO 1070.0196
VAL 1080.0211
HIS 1090.0170
GLU 1100.0155
LYS 1110.0125
VAL 1120.0049
LYS 1130.0053
PHE 1140.0073
ALA 1150.0086
PHE 1160.0084
LYS 1170.0144
LEU 1180.0121
TYR 1190.0121
ASP 1200.0232
LEU 1210.0278
ARG 1220.0549
GLN 1230.0546
THR 1240.0191
GLY 1250.0252
PHE 1260.0101
ILE 1270.0042
GLU 1280.0054
ARG 1290.0051
GLU 1300.0185
GLU 1310.0186
LEU 1320.0135
LYS 1330.0119
GLU 1340.0194
MET 1350.0181
VAL 1360.0237
VAL 1370.0253
ALA 1380.0244
LEU 1390.0176
LEU 1400.0318
HIS 1410.0417
GLU 1420.0280
SER 1430.0228
GLU 1440.0335
LEU 1450.0314
VAL 1460.0173
LEU 1470.0251
SER 1480.0241
GLU 1490.0140
ASP 1500.0241
MET 1510.0211
ILE 1520.0161
GLU 1530.0167
VAL 1540.0173
MET 1550.0177
VAL 1560.0140
ASP 1570.0141
LYS 1580.0134
ALA 1590.0113
PHE 1600.0131
VAL 1610.0121
GLN 1620.0089
ALA 1630.0084
ASP 1640.0079
ARG 1650.0225
LYS 1660.0382
ASN 1670.0337
ASP 1680.0174
GLY 1690.0255
LYS 1700.0195
ILE 1710.0134
ASP 1720.0195
ILE 1730.0191
ASP 1740.0314
GLU 1750.0189
TRP 1760.0167
LYS 1770.0144
ASP 1780.0218
PHE 1790.0192
VAL 1800.0227
SER 1810.0262
LEU 1820.0308
ASN 1830.0235
PRO 1840.0165
SER 1850.0199
LEU 1860.0161
ILE 1870.0109
LYS 1880.0157
ASN 1890.0117
MET 1900.0082
THR 1910.0121
LEU 1920.0089
PRO 1930.0161
TYR 1940.0092
LEU 1950.0089
LYS 1960.0134
ASP 1970.0117
ILE 1980.0107
ASN 1990.0133
ARG 2000.0094
THR 2010.0123
GLU 3050.0204
GLY 3060.0161
PRO 3070.0147
LEU 3080.0239
MET 3090.0230
MET 3100.0195
ASN 3110.0120
ALA 3120.0120
PHE 3130.0100
GLU 3140.0102
MET 3150.0138
ILE 3160.0115
THR 3170.0127
LEU 3180.0122
SER 3190.0084
GLN 3200.0088
GLY 3210.0077
LEU 3220.0076
ASN 3230.0091
LEU 3240.0071
SER 3250.0075
ALA 3260.0074
LEU 3270.0093
PHE 3280.0065
ASP 3290.0151
ARG 3300.0259
ARG 3310.0094
GLN 3320.0123
ASP 3330.0075
PHE 3340.0180
VAL 3350.0092
LYS 3360.0108
ARG 3370.0189
GLN 3380.0241
THR 3390.0070
ARG 3400.0044
PHE 3410.0058
VAL 3420.0066
SER 3430.0077
ARG 3440.0101
ARG 3450.0149
GLU 3460.0167
PRO 3470.0045
SER 3480.0167
GLU 3490.0159
ILE 3500.0079
ILE 3510.0071
ALA 3520.0108
ASN 3530.0080
ILE 3540.0062
GLU 3550.0096
ALA 3560.0151
VAL 3570.0180
ALA 3580.0146
ASN 3590.0139
SER 3600.0254
MET 3610.0179
GLY 3620.0199
PHE 3630.0151
LYS 3640.0150
SER 3650.0171
HIS 3660.0145
THR 3670.0132
ARG 3680.0131
ASN 3690.0062
PHE 3700.0094
LYS 3710.0036
THR 3720.0074
ARG 3730.0075
LEU 3740.0111
GLU 3750.0237
GLY 3760.0312
LEU 3770.0273
SER 3780.0277
SER 3790.0245
ILE 3800.0189
LYS 3810.0142
ALA 3820.0092
GLY 3830.0128
GLN 3840.0138
LEU 3850.0100
ALA 3860.0090
VAL 3870.0119
VAL 3880.0110
ILE 3890.0130
GLU 3900.0129
ILE 3910.0121
TYR 3920.0149
GLU 3930.0128
VAL 3940.0118
ALA 3950.0099
PRO 3960.0132
SER 3970.0098
LEU 3980.0087
PHE 3990.0096
MET 4000.0114
VAL 4010.0103
ASP 4020.0138
VAL 4030.0118
ARG 4040.0166
LYS 4050.0154
ALA 4060.0175
ALA 4070.0154
GLY 4080.0124
GLU 4090.0107
THR 4100.0066
LEU 4110.0051
GLU 4120.0079
TYR 4130.0098
HIS 4140.0070
LYS 4150.0145
PHE 4160.0115
TYR 4170.0123
LYS 4180.0169
LYS 4190.0202
LEU 4200.0138
CYS 4210.0142
SER 4220.0203
LYS 4230.0124
LEU 4240.0077
GLU 4250.0114
ASN 4260.0151
ILE 4270.0067
ILE 4280.0067
TRP 4290.0178
ARG 4300.0323

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.