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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 14  ---

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 = 0.1173
ASP 200.0134
PRO 210.0118
GLU 220.0100
LEU 230.0093
LEU 240.0081
ALA 250.0057
SER 260.0046
VAL 270.0059
THR 280.0049
PRO 290.0031
PHE 300.0033
THR 310.0047
VAL 320.0087
GLU 330.0091
GLU 340.0068
VAL 350.0084
GLU 360.0108
ALA 370.0091
LEU 380.0089
TYR 390.0109
GLU 400.0111
LEU 410.0104
PHE 420.0112
LYS 430.0128
LYS 440.0111
LEU 450.0110
SER 460.0127
SER 470.0141
SER 480.0131
ILE 490.0152
ILE 500.0172
ASP 510.0167
ASP 520.0162
GLY 530.0139
LEU 540.0124
ILE 550.0119
HIS 560.0118
LYS 570.0121
GLU 580.0134
GLU 590.0118
PHE 600.0078
GLN 610.0087
LEU 620.0094
ALA 630.0075
LEU 640.0059
PHE 650.0075
ARG 660.0098
ASN 670.0095
ARG 680.0110
ASN 690.0124
ARG 700.0079
ARG 710.0095
ASN 720.0067
LEU 730.0074
PHE 740.0061
ALA 750.0057
ASP 760.0088
ARG 770.0087
ILE 780.0083
PHE 790.0078
ASP 800.0095
VAL 810.0090
PHE 820.0080
ASP 830.0086
VAL 840.0080
LYS 850.0078
ARG 860.0109
ASN 870.0120
GLY 880.0135
VAL 890.0118
ILE 900.0096
GLU 910.0091
PHE 920.0104
GLY 930.0087
GLU 940.0071
PHE 950.0079
VAL 960.0076
ARG 970.0076
SER 980.0075
LEU 990.0068
GLY 1000.0063
VAL 1010.0086
PHE 1020.0068
HIS 1030.0051
PRO 1040.0050
SER 1050.0055
ALA 1060.0088
PRO 1070.0123
VAL 1080.0120
HIS 1090.0146
GLU 1100.0144
LYS 1110.0111
VAL 1120.0122
LYS 1130.0139
PHE 1140.0115
ALA 1150.0112
PHE 1160.0119
LYS 1170.0131
LEU 1180.0109
TYR 1190.0112
ASP 1200.0134
LEU 1210.0151
ARG 1220.0183
GLN 1230.0181
THR 1240.0181
GLY 1250.0164
PHE 1260.0135
ILE 1270.0122
GLU 1280.0130
ARG 1290.0126
GLU 1300.0147
GLU 1310.0139
LEU 1320.0119
LYS 1330.0142
GLU 1340.0137
MET 1350.0109
VAL 1360.0115
VAL 1370.0136
ALA 1380.0072
LEU 1390.0062
LEU 1400.0098
HIS 1410.0101
GLU 1420.0059
SER 1430.0076
GLU 1440.0107
LEU 1450.0108
VAL 1460.0131
LEU 1470.0154
SER 1480.0208
GLU 1490.0216
ASP 1500.0207
MET 1510.0184
ILE 1520.0165
GLU 1530.0167
VAL 1540.0153
MET 1550.0141
VAL 1560.0134
ASP 1570.0130
LYS 1580.0110
ALA 1590.0117
PHE 1600.0109
VAL 1610.0114
GLN 1620.0107
ALA 1630.0093
ASP 1640.0096
ARG 1650.0108
LYS 1660.0103
ASN 1670.0121
ASP 1680.0117
GLY 1690.0128
LYS 1700.0115
ILE 1710.0099
ASP 1720.0113
ILE 1730.0127
ASP 1740.0131
GLU 1750.0101
TRP 1760.0099
LYS 1770.0122
ASP 1780.0131
PHE 1790.0100
VAL 1800.0106
SER 1810.0144
LEU 1820.0136
ASN 1830.0107
PRO 1840.0115
SER 1850.0090
LEU 1860.0076
ILE 1870.0086
LYS 1880.0080
ASN 1890.0073
MET 1900.0084
THR 1910.0070
LEU 1920.0056
PRO 1930.0045
TYR 1940.0037
LEU 1950.0042
LYS 1960.0023
ASP 1970.0042
ILE 1980.0064
ASN 1990.0080
ARG 2000.0086
THR 2010.0089
GLU 3050.0569
GLY 3060.0370
PRO 3070.0294
LEU 3080.0325
MET 3090.0183
MET 3100.0166
ASN 3110.0093
ALA 3120.0101
PHE 3130.0088
GLU 3140.0091
MET 3150.0073
ILE 3160.0081
THR 3170.0021
LEU 3180.0044
SER 3190.0032
GLN 3200.0027
GLY 3210.0050
LEU 3220.0051
ASN 3230.0059
LEU 3240.0054
SER 3250.0060
ALA 3260.0077
LEU 3270.0075
PHE 3280.0071
ASP 3290.0105
ARG 3300.0112
ARG 3310.0158
GLN 3320.0146
ASP 3330.0141
PHE 3340.0165
VAL 3350.0126
LYS 3360.0148
ARG 3370.0178
GLN 3380.0154
THR 3390.0162
ARG 3400.0143
PHE 3410.0123
VAL 3420.0127
SER 3430.0124
ARG 3440.0162
ARG 3450.0195
GLU 3460.0251
PRO 3470.0219
SER 3480.0216
GLU 3490.0180
ILE 3500.0113
ILE 3510.0097
ALA 3520.0086
ASN 3530.0068
ILE 3540.0047
GLU 3550.0069
ALA 3560.0122
VAL 3570.0144
ALA 3580.0175
ASN 3590.0204
SER 3600.0242
MET 3610.0243
GLY 3620.0270
PHE 3630.0260
LYS 3640.0252
SER 3650.0170
HIS 3660.0141
THR 3670.0138
ARG 3680.0286
ASN 3690.0355
PHE 3700.0245
LYS 3710.0233
THR 3720.0166
ARG 3730.0202
LEU 3740.0218
GLU 3750.0258
GLY 3760.0284
LEU 3770.0266
SER 3780.0520
SER 3790.1173
ILE 3800.1141
LYS 3810.0670
ALA 3820.0453
GLY 3830.0524
GLN 3840.0210
LEU 3850.0296
ALA 3860.0253
VAL 3870.0264
VAL 3880.0230
ILE 3890.0188
GLU 3900.0216
ILE 3910.0196
TYR 3920.0233
GLU 3930.0207
VAL 3940.0187
ALA 3950.0202
PRO 3960.0211
SER 3970.0208
LEU 3980.0189
PHE 3990.0184
MET 4000.0173
VAL 4010.0148
ASP 4020.0189
VAL 4030.0204
ARG 4040.0277
LYS 4050.0296
ALA 4060.0291
ALA 4070.0269
GLY 4080.0297
GLU 4090.0337
THR 4100.0350
LEU 4110.0351
GLU 4120.0348
TYR 4130.0304
HIS 4140.0299
LYS 4150.0310
PHE 4160.0269
TYR 4170.0208
LYS 4180.0216
LYS 4190.0217
LEU 4200.0162
CYS 4210.0119
SER 4220.0149
LYS 4230.0143
LEU 4240.0067
GLU 4250.0087
ASN 4260.0114
ILE 4270.0077
ILE 4280.0038
TRP 4290.0101
ARG 4300.0100

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.