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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 106  ---

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 = 0.0543
ASP 200.0238
PRO 210.0046
GLU 220.0253
LEU 230.0373
LEU 240.0125
ALA 250.0110
SER 260.0335
VAL 270.0543
THR 280.0132
PRO 290.0100
PHE 300.0222
THR 310.0213
VAL 320.0254
GLU 330.0272
GLU 340.0240
VAL 350.0197
GLU 360.0201
ALA 370.0208
LEU 380.0141
TYR 390.0132
GLU 400.0186
LEU 410.0117
PHE 420.0143
LYS 430.0118
LYS 440.0075
LEU 450.0086
SER 460.0058
SER 470.0054
SER 480.0070
ILE 490.0021
ILE 500.0232
ASP 510.0184
ASP 520.0133
GLY 530.0147
LEU 540.0030
ILE 550.0097
HIS 560.0116
LYS 570.0105
GLU 580.0093
GLU 590.0056
PHE 600.0042
GLN 610.0078
LEU 620.0076
ALA 630.0110
LEU 640.0059
PHE 650.0081
ARG 660.0177
ASN 670.0145
ARG 680.0140
ASN 690.0353
ARG 700.0287
ARG 710.0250
ASN 720.0133
LEU 730.0162
PHE 740.0114
ALA 750.0107
ASP 760.0055
ARG 770.0061
ILE 780.0083
PHE 790.0116
ASP 800.0149
VAL 810.0149
PHE 820.0141
ASP 830.0153
VAL 840.0149
LYS 850.0132
ARG 860.0215
ASN 870.0291
GLY 880.0271
VAL 890.0245
ILE 900.0182
GLU 910.0155
PHE 920.0246
GLY 930.0278
GLU 940.0221
PHE 950.0223
VAL 960.0244
ARG 970.0200
SER 980.0070
LEU 990.0044
GLY 1000.0092
VAL 1010.0091
PHE 1020.0091
HIS 1030.0095
PRO 1040.0098
SER 1050.0178
ALA 1060.0128
PRO 1070.0056
VAL 1080.0057
HIS 1090.0054
GLU 1100.0038
LYS 1110.0045
VAL 1120.0036
LYS 1130.0075
PHE 1140.0065
ALA 1150.0076
PHE 1160.0099
LYS 1170.0067
LEU 1180.0123
TYR 1190.0136
ASP 1200.0198
LEU 1210.0175
ARG 1220.0238
GLN 1230.0288
THR 1240.0188
GLY 1250.0259
PHE 1260.0141
ILE 1270.0111
GLU 1280.0117
ARG 1290.0116
GLU 1300.0126
GLU 1310.0139
LEU 1320.0076
LYS 1330.0041
GLU 1340.0117
MET 1350.0099
VAL 1360.0091
VAL 1370.0171
ALA 1380.0148
LEU 1390.0074
LEU 1400.0136
HIS 1410.0191
GLU 1420.0079
SER 1430.0119
GLU 1440.0248
LEU 1450.0329
VAL 1460.0298
LEU 1470.0183
SER 1480.0161
GLU 1490.0193
ASP 1500.0420
MET 1510.0236
ILE 1520.0189
GLU 1530.0320
VAL 1540.0181
MET 1550.0074
VAL 1560.0056
ASP 1570.0042
LYS 1580.0092
ALA 1590.0069
PHE 1600.0037
VAL 1610.0064
GLN 1620.0116
ALA 1630.0147
ASP 1640.0184
ARG 1650.0180
LYS 1660.0212
ASN 1670.0330
ASP 1680.0246
GLY 1690.0185
LYS 1700.0050
ILE 1710.0064
ASP 1720.0122
ILE 1730.0145
ASP 1740.0155
GLU 1750.0154
TRP 1760.0086
LYS 1770.0102
ASP 1780.0152
PHE 1790.0137
VAL 1800.0057
SER 1810.0177
LEU 1820.0287
ASN 1830.0068
PRO 1840.0077
SER 1850.0205
LEU 1860.0094
ILE 1870.0087
LYS 1880.0166
ASN 1890.0085
MET 1900.0063
THR 1910.0118
LEU 1920.0068
PRO 1930.0076
TYR 1940.0075
LEU 1950.0050
LYS 1960.0068
ASP 1970.0377
ILE 1980.0170
ASN 1990.0228
ARG 2000.0047
THR 2010.0058
GLU 3050.0392
GLY 3060.0382
PRO 3070.0198
LEU 3080.0089
MET 3090.0257
MET 3100.0238
ASN 3110.0167
ALA 3120.0152
PHE 3130.0117
GLU 3140.0155
MET 3150.0116
ILE 3160.0119
THR 3170.0103
LEU 3180.0100
SER 3190.0123
GLN 3200.0132
GLY 3210.0127
LEU 3220.0126
ASN 3230.0106
LEU 3240.0074
SER 3250.0108
ALA 3260.0089
LEU 3270.0050
PHE 3280.0030
ASP 3290.0160
ARG 3300.0168
ARG 3310.0067
GLN 3320.0096
ASP 3330.0103
PHE 3340.0107
VAL 3350.0121
LYS 3360.0131
ARG 3370.0132
GLN 3380.0281
THR 3390.0135
ARG 3400.0101
PHE 3410.0047
VAL 3420.0115
SER 3430.0152
ARG 3440.0134
ARG 3450.0059
GLU 3460.0093
PRO 3470.0094
SER 3480.0077
GLU 3490.0062
ILE 3500.0070
ILE 3510.0101
ALA 3520.0132
ASN 3530.0128
ILE 3540.0147
GLU 3550.0111
ALA 3560.0096
VAL 3570.0214
ALA 3580.0264
ASN 3590.0206
SER 3600.0428
MET 3610.0369
GLY 3620.0295
PHE 3630.0073
LYS 3640.0065
SER 3650.0140
HIS 3660.0132
THR 3670.0144
ARG 3680.0114
ASN 3690.0159
PHE 3700.0170
LYS 3710.0086
THR 3720.0129
ARG 3730.0102
LEU 3740.0126
GLU 3750.0096
GLY 3760.0194
LEU 3770.0168
SER 3780.0202
SER 3790.0177
ILE 3800.0175
LYS 3810.0100
ALA 3820.0307
GLY 3830.0243
GLN 3840.0208
LEU 3850.0169
ALA 3860.0217
VAL 3870.0158
VAL 3880.0137
ILE 3890.0101
GLU 3900.0063
ILE 3910.0072
TYR 3920.0039
GLU 3930.0123
VAL 3940.0152
ALA 3950.0156
PRO 3960.0253
SER 3970.0093
LEU 3980.0066
PHE 3990.0062
MET 4000.0065
VAL 4010.0071
ASP 4020.0085
VAL 4030.0134
ARG 4040.0057
LYS 4050.0137
ALA 4060.0355
ALA 4070.0363
GLY 4080.0213
GLU 4090.0184
THR 4100.0206
LEU 4110.0285
GLU 4120.0142
TYR 4130.0120
HIS 4140.0125
LYS 4150.0227
PHE 4160.0174
TYR 4170.0096
LYS 4180.0181
LYS 4190.0221
LEU 4200.0146
CYS 4210.0293
SER 4220.0207
LYS 4230.0046
LEU 4240.0137
GLU 4250.0217
ASN 4260.0166
ILE 4270.0071
ILE 4280.0037
TRP 4290.0277
ARG 4300.0271

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.