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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 103  ---

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 = 0.0614
ASP 200.0106
PRO 210.0073
GLU 220.0141
LEU 230.0220
LEU 240.0067
ALA 250.0034
SER 260.0076
VAL 270.0194
THR 280.0075
PRO 290.0032
PHE 300.0031
THR 310.0053
VAL 320.0094
GLU 330.0174
GLU 340.0119
VAL 350.0084
GLU 360.0109
ALA 370.0148
LEU 380.0076
TYR 390.0065
GLU 400.0078
LEU 410.0084
PHE 420.0086
LYS 430.0057
LYS 440.0100
LEU 450.0089
SER 460.0062
SER 470.0053
SER 480.0066
ILE 490.0077
ILE 500.0268
ASP 510.0092
ASP 520.0111
GLY 530.0122
LEU 540.0050
ILE 550.0045
HIS 560.0096
LYS 570.0074
GLU 580.0065
GLU 590.0060
PHE 600.0131
GLN 610.0120
LEU 620.0103
ALA 630.0134
LEU 640.0170
PHE 650.0179
ARG 660.0193
ASN 670.0183
ARG 680.0097
ASN 690.0262
ARG 700.0202
ARG 710.0113
ASN 720.0063
LEU 730.0045
PHE 740.0050
ALA 750.0087
ASP 760.0079
ARG 770.0046
ILE 780.0115
PHE 790.0120
ASP 800.0130
VAL 810.0158
PHE 820.0162
ASP 830.0126
VAL 840.0166
LYS 850.0076
ARG 860.0141
ASN 870.0067
GLY 880.0069
VAL 890.0054
ILE 900.0092
GLU 910.0098
PHE 920.0151
GLY 930.0145
GLU 940.0123
PHE 950.0109
VAL 960.0125
ARG 970.0056
SER 980.0100
LEU 990.0085
GLY 1000.0087
VAL 1010.0103
PHE 1020.0115
HIS 1030.0099
PRO 1040.0127
SER 1050.0152
ALA 1060.0053
PRO 1070.0422
VAL 1080.0288
HIS 1090.0163
GLU 1100.0113
LYS 1110.0194
VAL 1120.0184
LYS 1130.0183
PHE 1140.0184
ALA 1150.0150
PHE 1160.0094
LYS 1170.0095
LEU 1180.0092
TYR 1190.0081
ASP 1200.0064
LEU 1210.0075
ARG 1220.0157
GLN 1230.0157
THR 1240.0185
GLY 1250.0288
PHE 1260.0154
ILE 1270.0073
GLU 1280.0120
ARG 1290.0113
GLU 1300.0124
GLU 1310.0091
LEU 1320.0102
LYS 1330.0099
GLU 1340.0050
MET 1350.0055
VAL 1360.0077
VAL 1370.0053
ALA 1380.0072
LEU 1390.0081
LEU 1400.0076
HIS 1410.0217
GLU 1420.0142
SER 1430.0136
GLU 1440.0168
LEU 1450.0136
VAL 1460.0154
LEU 1470.0091
SER 1480.0170
GLU 1490.0118
ASP 1500.0065
MET 1510.0106
ILE 1520.0173
GLU 1530.0180
VAL 1540.0231
MET 1550.0245
VAL 1560.0216
ASP 1570.0223
LYS 1580.0226
ALA 1590.0144
PHE 1600.0123
VAL 1610.0172
GLN 1620.0188
ALA 1630.0123
ASP 1640.0070
ARG 1650.0055
LYS 1660.0167
ASN 1670.0234
ASP 1680.0141
GLY 1690.0139
LYS 1700.0193
ILE 1710.0080
ASP 1720.0109
ILE 1730.0052
ASP 1740.0114
GLU 1750.0115
TRP 1760.0098
LYS 1770.0125
ASP 1780.0146
PHE 1790.0099
VAL 1800.0108
SER 1810.0220
LEU 1820.0199
ASN 1830.0140
PRO 1840.0219
SER 1850.0059
LEU 1860.0086
ILE 1870.0107
LYS 1880.0335
ASN 1890.0114
MET 1900.0130
THR 1910.0128
LEU 1920.0053
PRO 1930.0162
TYR 1940.0105
LEU 1950.0047
LYS 1960.0057
ASP 1970.0142
ILE 1980.0129
ASN 1990.0123
ARG 2000.0069
THR 2010.0048
GLU 3050.0521
GLY 3060.0260
PRO 3070.0235
LEU 3080.0209
MET 3090.0184
MET 3100.0119
ASN 3110.0118
ALA 3120.0174
PHE 3130.0121
GLU 3140.0113
MET 3150.0150
ILE 3160.0129
THR 3170.0131
LEU 3180.0121
SER 3190.0108
GLN 3200.0089
GLY 3210.0105
LEU 3220.0082
ASN 3230.0161
LEU 3240.0158
SER 3250.0160
ALA 3260.0052
LEU 3270.0039
PHE 3280.0051
ASP 3290.0287
ARG 3300.0249
ARG 3310.0086
GLN 3320.0106
ASP 3330.0374
PHE 3340.0370
VAL 3350.0170
LYS 3360.0087
ARG 3370.0197
GLN 3380.0156
THR 3390.0082
ARG 3400.0090
PHE 3410.0098
VAL 3420.0094
SER 3430.0131
ARG 3440.0140
ARG 3450.0314
GLU 3460.0373
PRO 3470.0178
SER 3480.0153
GLU 3490.0295
ILE 3500.0165
ILE 3510.0172
ALA 3520.0340
ASN 3530.0333
ILE 3540.0305
GLU 3550.0275
ALA 3560.0281
VAL 3570.0197
ALA 3580.0115
ASN 3590.0159
SER 3600.0295
MET 3610.0300
GLY 3620.0383
PHE 3630.0243
LYS 3640.0314
SER 3650.0197
HIS 3660.0084
THR 3670.0124
ARG 3680.0224
ASN 3690.0422
PHE 3700.0043
LYS 3710.0256
THR 3720.0256
ARG 3730.0300
LEU 3740.0266
GLU 3750.0282
GLY 3760.0158
LEU 3770.0255
SER 3780.0193
SER 3790.0194
ILE 3800.0083
LYS 3810.0206
ALA 3820.0155
GLY 3830.0135
GLN 3840.0080
LEU 3850.0197
ALA 3860.0318
VAL 3870.0181
VAL 3880.0194
ILE 3890.0198
GLU 3900.0221
ILE 3910.0123
TYR 3920.0163
GLU 3930.0177
VAL 3940.0193
ALA 3950.0399
PRO 3960.0517
SER 3970.0345
LEU 3980.0187
PHE 3990.0158
MET 4000.0160
VAL 4010.0124
ASP 4020.0129
VAL 4030.0122
ARG 4040.0092
LYS 4050.0190
ALA 4060.0428
ALA 4070.0614
GLY 4080.0372
GLU 4090.0192
THR 4100.0186
LEU 4110.0279
GLU 4120.0223
TYR 4130.0184
HIS 4140.0192
LYS 4150.0187
PHE 4160.0178
TYR 4170.0164
LYS 4180.0152
LYS 4190.0175
LEU 4200.0111
CYS 4210.0181
SER 4220.0473
LYS 4230.0376
LEU 4240.0346
GLU 4250.0285
ASN 4260.0106
ILE 4270.0079
ILE 4280.0033
TRP 4290.0162
ARG 4300.0172

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.