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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 105  ---

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 = 0.0660
ASP 200.0379
PRO 210.0228
GLU 220.0359
LEU 230.0249
LEU 240.0155
ALA 250.0220
SER 260.0603
VAL 270.0603
THR 280.0080
PRO 290.0263
PHE 300.0303
THR 310.0279
VAL 320.0226
GLU 330.0225
GLU 340.0217
VAL 350.0167
GLU 360.0053
ALA 370.0087
LEU 380.0083
TYR 390.0051
GLU 400.0067
LEU 410.0028
PHE 420.0038
LYS 430.0053
LYS 440.0136
LEU 450.0153
SER 460.0122
SER 470.0086
SER 480.0178
ILE 490.0082
ILE 500.0133
ASP 510.0097
ASP 520.0121
GLY 530.0128
LEU 540.0112
ILE 550.0109
HIS 560.0144
LYS 570.0090
GLU 580.0117
GLU 590.0152
PHE 600.0138
GLN 610.0125
LEU 620.0166
ALA 630.0148
LEU 640.0153
PHE 650.0160
ARG 660.0219
ASN 670.0138
ARG 680.0189
ASN 690.0163
ARG 700.0199
ARG 710.0090
ASN 720.0054
LEU 730.0047
PHE 740.0037
ALA 750.0054
ASP 760.0029
ARG 770.0029
ILE 780.0030
PHE 790.0030
ASP 800.0060
VAL 810.0047
PHE 820.0062
ASP 830.0086
VAL 840.0156
LYS 850.0137
ARG 860.0095
ASN 870.0075
GLY 880.0052
VAL 890.0065
ILE 900.0055
GLU 910.0076
PHE 920.0148
GLY 930.0172
GLU 940.0140
PHE 950.0134
VAL 960.0199
ARG 970.0158
SER 980.0081
LEU 990.0123
GLY 1000.0166
VAL 1010.0115
PHE 1020.0118
HIS 1030.0112
PRO 1040.0046
SER 1050.0109
ALA 1060.0059
PRO 1070.0137
VAL 1080.0302
HIS 1090.0253
GLU 1100.0195
LYS 1110.0171
VAL 1120.0136
LYS 1130.0115
PHE 1140.0075
ALA 1150.0063
PHE 1160.0038
LYS 1170.0028
LEU 1180.0022
TYR 1190.0029
ASP 1200.0051
LEU 1210.0058
ARG 1220.0114
GLN 1230.0129
THR 1240.0089
GLY 1250.0103
PHE 1260.0023
ILE 1270.0042
GLU 1280.0074
ARG 1290.0096
GLU 1300.0099
GLU 1310.0096
LEU 1320.0069
LYS 1330.0061
GLU 1340.0079
MET 1350.0051
VAL 1360.0055
VAL 1370.0070
ALA 1380.0106
LEU 1390.0102
LEU 1400.0099
HIS 1410.0262
GLU 1420.0126
SER 1430.0096
GLU 1440.0116
LEU 1450.0175
VAL 1460.0224
LEU 1470.0152
SER 1480.0113
GLU 1490.0104
ASP 1500.0190
MET 1510.0049
ILE 1520.0076
GLU 1530.0049
VAL 1540.0081
MET 1550.0061
VAL 1560.0079
ASP 1570.0093
LYS 1580.0092
ALA 1590.0077
PHE 1600.0098
VAL 1610.0052
GLN 1620.0060
ALA 1630.0105
ASP 1640.0116
ARG 1650.0136
LYS 1660.0150
ASN 1670.0134
ASP 1680.0030
GLY 1690.0084
LYS 1700.0045
ILE 1710.0062
ASP 1720.0079
ILE 1730.0065
ASP 1740.0118
GLU 1750.0096
TRP 1760.0042
LYS 1770.0019
ASP 1780.0072
PHE 1790.0041
VAL 1800.0050
SER 1810.0043
LEU 1820.0014
ASN 1830.0032
PRO 1840.0065
SER 1850.0030
LEU 1860.0032
ILE 1870.0060
LYS 1880.0139
ASN 1890.0074
MET 1900.0081
THR 1910.0080
LEU 1920.0116
PRO 1930.0102
TYR 1940.0145
LEU 1950.0118
LYS 1960.0077
ASP 1970.0356
ILE 1980.0165
ASN 1990.0144
ARG 2000.0229
THR 2010.0094
GLU 3050.0150
GLY 3060.0162
PRO 3070.0151
LEU 3080.0180
MET 3090.0167
MET 3100.0144
ASN 3110.0089
ALA 3120.0071
PHE 3130.0042
GLU 3140.0058
MET 3150.0056
ILE 3160.0040
THR 3170.0080
LEU 3180.0043
SER 3190.0043
GLN 3200.0055
GLY 3210.0070
LEU 3220.0070
ASN 3230.0109
LEU 3240.0073
SER 3250.0147
ALA 3260.0220
LEU 3270.0166
PHE 3280.0233
ASP 3290.0529
ARG 3300.0437
ARG 3310.0224
GLN 3320.0360
ASP 3330.0352
PHE 3340.0207
VAL 3350.0206
LYS 3360.0211
ARG 3370.0110
GLN 3380.0124
THR 3390.0048
ARG 3400.0049
PHE 3410.0067
VAL 3420.0084
SER 3430.0080
ARG 3440.0044
ARG 3450.0099
GLU 3460.0218
PRO 3470.0148
SER 3480.0285
GLU 3490.0174
ILE 3500.0093
ILE 3510.0107
ALA 3520.0029
ASN 3530.0072
ILE 3540.0103
GLU 3550.0161
ALA 3560.0202
VAL 3570.0061
ALA 3580.0165
ASN 3590.0306
SER 3600.0457
MET 3610.0291
GLY 3620.0334
PHE 3630.0118
LYS 3640.0230
SER 3650.0295
HIS 3660.0278
THR 3670.0232
ARG 3680.0255
ASN 3690.0077
PHE 3700.0081
LYS 3710.0181
THR 3720.0109
ARG 3730.0160
LEU 3740.0169
GLU 3750.0158
GLY 3760.0184
LEU 3770.0313
SER 3780.0290
SER 3790.0492
ILE 3800.0115
LYS 3810.0120
ALA 3820.0456
GLY 3830.0341
GLN 3840.0291
LEU 3850.0210
ALA 3860.0299
VAL 3870.0137
VAL 3880.0062
ILE 3890.0062
GLU 3900.0092
ILE 3910.0059
TYR 3920.0101
GLU 3930.0108
VAL 3940.0094
ALA 3950.0101
PRO 3960.0138
SER 3970.0101
LEU 3980.0091
PHE 3990.0036
MET 4000.0036
VAL 4010.0058
ASP 4020.0075
VAL 4030.0073
ARG 4040.0109
LYS 4050.0357
ALA 4060.0660
ALA 4070.0650
GLY 4080.0240
GLU 4090.0160
THR 4100.0358
LEU 4110.0358
GLU 4120.0119
TYR 4130.0076
HIS 4140.0135
LYS 4150.0133
PHE 4160.0058
TYR 4170.0095
LYS 4180.0258
LYS 4190.0266
LEU 4200.0097
CYS 4210.0136
SER 4220.0288
LYS 4230.0152
LEU 4240.0162
GLU 4250.0224
ASN 4260.0295
ILE 4270.0195
ILE 4280.0161
TRP 4290.0113
ARG 4300.0142

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.