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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 41  ---

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 = 0.0503
ASP 200.0125
PRO 210.0112
GLU 220.0172
LEU 230.0191
LEU 240.0080
ALA 250.0074
SER 260.0136
VAL 270.0149
THR 280.0101
PRO 290.0162
PHE 300.0092
THR 310.0044
VAL 320.0072
GLU 330.0071
GLU 340.0062
VAL 350.0049
GLU 360.0055
ALA 370.0129
LEU 380.0045
TYR 390.0074
GLU 400.0091
LEU 410.0076
PHE 420.0111
LYS 430.0105
LYS 440.0116
LEU 450.0126
SER 460.0158
SER 470.0173
SER 480.0165
ILE 490.0183
ILE 500.0255
ASP 510.0282
ASP 520.0236
GLY 530.0222
LEU 540.0115
ILE 550.0114
HIS 560.0121
LYS 570.0097
GLU 580.0128
GLU 590.0125
PHE 600.0082
GLN 610.0098
LEU 620.0057
ALA 630.0071
LEU 640.0059
PHE 650.0085
ARG 660.0113
ASN 670.0073
ARG 680.0124
ASN 690.0143
ARG 700.0103
ARG 710.0139
ASN 720.0104
LEU 730.0118
PHE 740.0084
ALA 750.0089
ASP 760.0089
ARG 770.0091
ILE 780.0096
PHE 790.0096
ASP 800.0100
VAL 810.0145
PHE 820.0151
ASP 830.0147
VAL 840.0208
LYS 850.0208
ARG 860.0177
ASN 870.0145
GLY 880.0091
VAL 890.0091
ILE 900.0120
GLU 910.0119
PHE 920.0082
GLY 930.0091
GLU 940.0123
PHE 950.0119
VAL 960.0080
ARG 970.0077
SER 980.0099
LEU 990.0129
GLY 1000.0176
VAL 1010.0139
PHE 1020.0167
HIS 1030.0211
PRO 1040.0251
SER 1050.0277
ALA 1060.0270
PRO 1070.0328
VAL 1080.0305
HIS 1090.0252
GLU 1100.0225
LYS 1110.0174
VAL 1120.0190
LYS 1130.0204
PHE 1140.0163
ALA 1150.0169
PHE 1160.0160
LYS 1170.0121
LEU 1180.0099
TYR 1190.0104
ASP 1200.0100
LEU 1210.0106
ARG 1220.0085
GLN 1230.0065
THR 1240.0123
GLY 1250.0131
PHE 1260.0140
ILE 1270.0116
GLU 1280.0099
ARG 1290.0054
GLU 1300.0079
GLU 1310.0104
LEU 1320.0115
LYS 1330.0143
GLU 1340.0121
MET 1350.0116
VAL 1360.0142
VAL 1370.0151
ALA 1380.0099
LEU 1390.0087
LEU 1400.0086
HIS 1410.0062
GLU 1420.0056
SER 1430.0051
GLU 1440.0036
LEU 1450.0035
VAL 1460.0122
LEU 1470.0218
SER 1480.0380
GLU 1490.0489
ASP 1500.0484
MET 1510.0297
ILE 1520.0279
GLU 1530.0301
VAL 1540.0208
MET 1550.0185
VAL 1560.0188
ASP 1570.0168
LYS 1580.0143
ALA 1590.0111
PHE 1600.0078
VAL 1610.0103
GLN 1620.0068
ALA 1630.0027
ASP 1640.0104
ARG 1650.0167
LYS 1660.0225
ASN 1670.0375
ASP 1680.0314
GLY 1690.0254
LYS 1700.0128
ILE 1710.0082
ASP 1720.0140
ILE 1730.0180
ASP 1740.0188
GLU 1750.0094
TRP 1760.0145
LYS 1770.0143
ASP 1780.0096
PHE 1790.0075
VAL 1800.0155
SER 1810.0171
LEU 1820.0182
ASN 1830.0191
PRO 1840.0252
SER 1850.0207
LEU 1860.0139
ILE 1870.0149
LYS 1880.0158
ASN 1890.0133
MET 1900.0163
THR 1910.0209
LEU 1920.0239
PRO 1930.0307
TYR 1940.0233
LEU 1950.0201
LYS 1960.0220
ASP 1970.0220
ILE 1980.0184
ASN 1990.0275
ARG 2000.0459
THR 2010.0488
GLU 3050.0161
GLY 3060.0212
PRO 3070.0113
LEU 3080.0153
MET 3090.0192
MET 3100.0164
ASN 3110.0101
ALA 3120.0089
PHE 3130.0075
GLU 3140.0087
MET 3150.0082
ILE 3160.0075
THR 3170.0054
LEU 3180.0059
SER 3190.0057
GLN 3200.0058
GLY 3210.0054
LEU 3220.0039
ASN 3230.0067
LEU 3240.0105
SER 3250.0134
ALA 3260.0127
LEU 3270.0097
PHE 3280.0140
ASP 3290.0158
ARG 3300.0175
ARG 3310.0091
GLN 3320.0152
ASP 3330.0495
PHE 3340.0257
VAL 3350.0192
LYS 3360.0212
ARG 3370.0214
GLN 3380.0131
THR 3390.0062
ARG 3400.0022
PHE 3410.0059
VAL 3420.0061
SER 3430.0052
ARG 3440.0045
ARG 3450.0119
GLU 3460.0136
PRO 3470.0108
SER 3480.0167
GLU 3490.0135
ILE 3500.0084
ILE 3510.0107
ALA 3520.0114
ASN 3530.0064
ILE 3540.0095
GLU 3550.0182
ALA 3560.0211
VAL 3570.0115
ALA 3580.0185
ASN 3590.0275
SER 3600.0328
MET 3610.0220
GLY 3620.0345
PHE 3630.0167
LYS 3640.0110
SER 3650.0204
HIS 3660.0187
THR 3670.0179
ARG 3680.0183
ASN 3690.0080
PHE 3700.0124
LYS 3710.0063
THR 3720.0089
ARG 3730.0065
LEU 3740.0109
GLU 3750.0139
GLY 3760.0245
LEU 3770.0195
SER 3780.0264
SER 3790.0215
ILE 3800.0131
LYS 3810.0446
ALA 3820.0474
GLY 3830.0455
GLN 3840.0503
LEU 3850.0233
ALA 3860.0197
VAL 3870.0092
VAL 3880.0094
ILE 3890.0094
GLU 3900.0100
ILE 3910.0107
TYR 3920.0101
GLU 3930.0113
VAL 3940.0124
ALA 3950.0164
PRO 3960.0231
SER 3970.0178
LEU 3980.0108
PHE 3990.0061
MET 4000.0067
VAL 4010.0081
ASP 4020.0070
VAL 4030.0029
ARG 4040.0067
LYS 4050.0089
ALA 4060.0212
ALA 4070.0223
GLY 4080.0160
GLU 4090.0097
THR 4100.0254
LEU 4110.0363
GLU 4120.0323
TYR 4130.0208
HIS 4140.0311
LYS 4150.0394
PHE 4160.0232
TYR 4170.0166
LYS 4180.0181
LYS 4190.0245
LEU 4200.0179
CYS 4210.0143
SER 4220.0276
LYS 4230.0285
LEU 4240.0218
GLU 4250.0309
ASN 4260.0373
ILE 4270.0122
ILE 4280.0137
TRP 4290.0202
ARG 4300.0415

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.