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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 31  ---

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 = 0.0704
ASP 200.0532
PRO 210.0329
GLU 220.0124
LEU 230.0363
LEU 240.0217
ALA 250.0126
SER 260.0339
VAL 270.0407
THR 280.0205
PRO 290.0238
PHE 300.0199
THR 310.0251
VAL 320.0255
GLU 330.0354
GLU 340.0164
VAL 350.0111
GLU 360.0226
ALA 370.0189
LEU 380.0140
TYR 390.0141
GLU 400.0210
LEU 410.0163
PHE 420.0161
LYS 430.0225
LYS 440.0209
LEU 450.0150
SER 460.0158
SER 470.0234
SER 480.0159
ILE 490.0076
ILE 500.0223
ASP 510.0350
ASP 520.0354
GLY 530.0292
LEU 540.0135
ILE 550.0061
HIS 560.0077
LYS 570.0089
GLU 580.0140
GLU 590.0097
PHE 600.0123
GLN 610.0155
LEU 620.0178
ALA 630.0169
LEU 640.0153
PHE 650.0156
ARG 660.0173
ASN 670.0172
ARG 680.0217
ASN 690.0249
ARG 700.0165
ARG 710.0142
ASN 720.0084
LEU 730.0065
PHE 740.0065
ALA 750.0078
ASP 760.0059
ARG 770.0042
ILE 780.0059
PHE 790.0042
ASP 800.0028
VAL 810.0033
PHE 820.0023
ASP 830.0021
VAL 840.0034
LYS 850.0089
ARG 860.0082
ASN 870.0141
GLY 880.0128
VAL 890.0082
ILE 900.0047
GLU 910.0082
PHE 920.0101
GLY 930.0086
GLU 940.0028
PHE 950.0036
VAL 960.0019
ARG 970.0115
SER 980.0056
LEU 990.0063
GLY 1000.0065
VAL 1010.0063
PHE 1020.0072
HIS 1030.0078
PRO 1040.0159
SER 1050.0159
ALA 1060.0126
PRO 1070.0163
VAL 1080.0092
HIS 1090.0078
GLU 1100.0088
LYS 1110.0082
VAL 1120.0049
LYS 1130.0045
PHE 1140.0060
ALA 1150.0061
PHE 1160.0045
LYS 1170.0056
LEU 1180.0068
TYR 1190.0071
ASP 1200.0056
LEU 1210.0072
ARG 1220.0097
GLN 1230.0086
THR 1240.0107
GLY 1250.0097
PHE 1260.0084
ILE 1270.0067
GLU 1280.0060
ARG 1290.0071
GLU 1300.0102
GLU 1310.0085
LEU 1320.0134
LYS 1330.0101
GLU 1340.0108
MET 1350.0105
VAL 1360.0118
VAL 1370.0127
ALA 1380.0115
LEU 1390.0116
LEU 1400.0112
HIS 1410.0134
GLU 1420.0129
SER 1430.0128
GLU 1440.0144
LEU 1450.0104
VAL 1460.0110
LEU 1470.0104
SER 1480.0434
GLU 1490.0620
ASP 1500.0630
MET 1510.0317
ILE 1520.0150
GLU 1530.0204
VAL 1540.0181
MET 1550.0041
VAL 1560.0075
ASP 1570.0044
LYS 1580.0049
ALA 1590.0091
PHE 1600.0091
VAL 1610.0084
GLN 1620.0089
ALA 1630.0073
ASP 1640.0057
ARG 1650.0057
LYS 1660.0034
ASN 1670.0113
ASP 1680.0165
GLY 1690.0156
LYS 1700.0104
ILE 1710.0057
ASP 1720.0067
ILE 1730.0072
ASP 1740.0117
GLU 1750.0064
TRP 1760.0036
LYS 1770.0084
ASP 1780.0125
PHE 1790.0104
VAL 1800.0090
SER 1810.0172
LEU 1820.0206
ASN 1830.0171
PRO 1840.0108
SER 1850.0124
LEU 1860.0094
ILE 1870.0066
LYS 1880.0066
ASN 1890.0089
MET 1900.0087
THR 1910.0110
LEU 1920.0110
PRO 1930.0183
TYR 1940.0178
LEU 1950.0116
LYS 1960.0248
ASP 1970.0311
ILE 1980.0164
ASN 1990.0254
ARG 2000.0704
THR 2010.0611
GLU 3050.0362
GLY 3060.0186
PRO 3070.0072
LEU 3080.0068
MET 3090.0088
MET 3100.0090
ASN 3110.0112
ALA 3120.0109
PHE 3130.0108
GLU 3140.0115
MET 3150.0097
ILE 3160.0100
THR 3170.0100
LEU 3180.0092
SER 3190.0104
GLN 3200.0110
GLY 3210.0099
LEU 3220.0094
ASN 3230.0110
LEU 3240.0120
SER 3250.0133
ALA 3260.0147
LEU 3270.0166
PHE 3280.0165
ASP 3290.0224
ARG 3300.0285
ARG 3310.0382
GLN 3320.0233
ASP 3330.0307
PHE 3340.0242
VAL 3350.0113
LYS 3360.0090
ARG 3370.0131
GLN 3380.0137
THR 3390.0110
ARG 3400.0116
PHE 3410.0144
VAL 3420.0129
SER 3430.0254
ARG 3440.0282
ARG 3450.0242
GLU 3460.0202
PRO 3470.0144
SER 3480.0147
GLU 3490.0187
ILE 3500.0180
ILE 3510.0118
ALA 3520.0131
ASN 3530.0140
ILE 3540.0121
GLU 3550.0076
ALA 3560.0049
VAL 3570.0051
ALA 3580.0030
ASN 3590.0061
SER 3600.0055
MET 3610.0078
GLY 3620.0086
PHE 3630.0131
LYS 3640.0097
SER 3650.0073
HIS 3660.0102
THR 3670.0126
ARG 3680.0282
ASN 3690.0153
PHE 3700.0099
LYS 3710.0157
THR 3720.0126
ARG 3730.0080
LEU 3740.0080
GLU 3750.0123
GLY 3760.0208
LEU 3770.0228
SER 3780.0310
SER 3790.0399
ILE 3800.0240
LYS 3810.0503
ALA 3820.0182
GLY 3830.0232
GLN 3840.0347
LEU 3850.0185
ALA 3860.0130
VAL 3870.0069
VAL 3880.0091
ILE 3890.0124
GLU 3900.0132
ILE 3910.0115
TYR 3920.0078
GLU 3930.0105
VAL 3940.0099
ALA 3950.0153
PRO 3960.0238
SER 3970.0271
LEU 3980.0211
PHE 3990.0144
MET 4000.0124
VAL 4010.0115
ASP 4020.0126
VAL 4030.0104
ARG 4040.0099
LYS 4050.0079
ALA 4060.0070
ALA 4070.0127
GLY 4080.0194
GLU 4090.0211
THR 4100.0191
LEU 4110.0250
GLU 4120.0205
TYR 4130.0148
HIS 4140.0180
LYS 4150.0189
PHE 4160.0142
TYR 4170.0100
LYS 4180.0154
LYS 4190.0080
LEU 4200.0037
CYS 4210.0048
SER 4220.0064
LYS 4230.0106
LEU 4240.0108
GLU 4250.0153
ASN 4260.0171
ILE 4270.0222
ILE 4280.0216
TRP 4290.0352
ARG 4300.0385

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.