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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 62  ---

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 = 0.0642
ASP 200.0038
PRO 210.0174
GLU 220.0147
LEU 230.0108
LEU 240.0113
ALA 250.0106
SER 260.0068
VAL 270.0139
THR 280.0128
PRO 290.0117
PHE 300.0121
THR 310.0144
VAL 320.0150
GLU 330.0216
GLU 340.0127
VAL 350.0159
GLU 360.0192
ALA 370.0240
LEU 380.0137
TYR 390.0097
GLU 400.0123
LEU 410.0115
PHE 420.0144
LYS 430.0049
LYS 440.0037
LEU 450.0045
SER 460.0134
SER 470.0144
SER 480.0126
ILE 490.0154
ILE 500.0275
ASP 510.0463
ASP 520.0398
GLY 530.0333
LEU 540.0236
ILE 550.0208
HIS 560.0162
LYS 570.0183
GLU 580.0231
GLU 590.0130
PHE 600.0132
GLN 610.0129
LEU 620.0098
ALA 630.0076
LEU 640.0058
PHE 650.0052
ARG 660.0061
ASN 670.0142
ARG 680.0153
ASN 690.0293
ARG 700.0162
ARG 710.0139
ASN 720.0119
LEU 730.0103
PHE 740.0101
ALA 750.0059
ASP 760.0097
ARG 770.0099
ILE 780.0104
PHE 790.0103
ASP 800.0083
VAL 810.0073
PHE 820.0065
ASP 830.0054
VAL 840.0083
LYS 850.0185
ARG 860.0104
ASN 870.0144
GLY 880.0144
VAL 890.0211
ILE 900.0228
GLU 910.0270
PHE 920.0175
GLY 930.0160
GLU 940.0162
PHE 950.0156
VAL 960.0127
ARG 970.0104
SER 980.0046
LEU 990.0044
GLY 1000.0076
VAL 1010.0094
PHE 1020.0120
HIS 1030.0097
PRO 1040.0182
SER 1050.0161
ALA 1060.0125
PRO 1070.0162
VAL 1080.0146
HIS 1090.0169
GLU 1100.0192
LYS 1110.0137
VAL 1120.0152
LYS 1130.0181
PHE 1140.0125
ALA 1150.0104
PHE 1160.0141
LYS 1170.0088
LEU 1180.0076
TYR 1190.0074
ASP 1200.0085
LEU 1210.0154
ARG 1220.0255
GLN 1230.0245
THR 1240.0129
GLY 1250.0192
PHE 1260.0146
ILE 1270.0130
GLU 1280.0164
ARG 1290.0183
GLU 1300.0287
GLU 1310.0165
LEU 1320.0077
LYS 1330.0172
GLU 1340.0230
MET 1350.0137
VAL 1360.0132
VAL 1370.0200
ALA 1380.0312
LEU 1390.0222
LEU 1400.0227
HIS 1410.0574
GLU 1420.0364
SER 1430.0219
GLU 1440.0461
LEU 1450.0410
VAL 1460.0232
LEU 1470.0155
SER 1480.0237
GLU 1490.0320
ASP 1500.0291
MET 1510.0144
ILE 1520.0232
GLU 1530.0216
VAL 1540.0194
MET 1550.0203
VAL 1560.0152
ASP 1570.0174
LYS 1580.0122
ALA 1590.0047
PHE 1600.0063
VAL 1610.0128
GLN 1620.0099
ALA 1630.0082
ASP 1640.0071
ARG 1650.0094
LYS 1660.0375
ASN 1670.0437
ASP 1680.0219
GLY 1690.0072
LYS 1700.0183
ILE 1710.0154
ASP 1720.0192
ILE 1730.0216
ASP 1740.0232
GLU 1750.0127
TRP 1760.0188
LYS 1770.0128
ASP 1780.0163
PHE 1790.0212
VAL 1800.0179
SER 1810.0481
LEU 1820.0642
ASN 1830.0403
PRO 1840.0346
SER 1850.0263
LEU 1860.0213
ILE 1870.0113
LYS 1880.0115
ASN 1890.0069
MET 1900.0105
THR 1910.0114
LEU 1920.0212
PRO 1930.0237
TYR 1940.0223
LEU 1950.0155
LYS 1960.0194
ASP 1970.0235
ILE 1980.0102
ASN 1990.0154
ARG 2000.0231
THR 2010.0150
GLU 3050.0188
GLY 3060.0103
PRO 3070.0107
LEU 3080.0145
MET 3090.0237
MET 3100.0152
ASN 3110.0130
ALA 3120.0127
PHE 3130.0189
GLU 3140.0233
MET 3150.0120
ILE 3160.0179
THR 3170.0209
LEU 3180.0186
SER 3190.0251
GLN 3200.0185
GLY 3210.0146
LEU 3220.0151
ASN 3230.0155
LEU 3240.0180
SER 3250.0225
ALA 3260.0212
LEU 3270.0201
PHE 3280.0194
ASP 3290.0370
ARG 3300.0330
ARG 3310.0283
GLN 3320.0198
ASP 3330.0229
PHE 3340.0276
VAL 3350.0127
LYS 3360.0118
ARG 3370.0135
GLN 3380.0182
THR 3390.0083
ARG 3400.0109
PHE 3410.0176
VAL 3420.0180
SER 3430.0038
ARG 3440.0093
ARG 3450.0146
GLU 3460.0139
PRO 3470.0078
SER 3480.0149
GLU 3490.0161
ILE 3500.0095
ILE 3510.0086
ALA 3520.0142
ASN 3530.0106
ILE 3540.0084
GLU 3550.0125
ALA 3560.0114
VAL 3570.0083
ALA 3580.0088
ASN 3590.0109
SER 3600.0115
MET 3610.0090
GLY 3620.0103
PHE 3630.0062
LYS 3640.0069
SER 3650.0086
HIS 3660.0107
THR 3670.0068
ARG 3680.0053
ASN 3690.0150
PHE 3700.0044
LYS 3710.0046
THR 3720.0053
ARG 3730.0068
LEU 3740.0068
GLU 3750.0047
GLY 3760.0018
LEU 3770.0032
SER 3780.0071
SER 3790.0119
ILE 3800.0056
LYS 3810.0056
ALA 3820.0131
GLY 3830.0083
GLN 3840.0062
LEU 3850.0037
ALA 3860.0054
VAL 3870.0065
VAL 3880.0080
ILE 3890.0066
GLU 3900.0080
ILE 3910.0080
TYR 3920.0098
GLU 3930.0128
VAL 3940.0091
ALA 3950.0126
PRO 3960.0191
SER 3970.0102
LEU 3980.0083
PHE 3990.0091
MET 4000.0086
VAL 4010.0094
ASP 4020.0054
VAL 4030.0050
ARG 4040.0045
LYS 4050.0061
ALA 4060.0069
ALA 4070.0056
GLY 4080.0078
GLU 4090.0116
THR 4100.0142
LEU 4110.0119
GLU 4120.0118
TYR 4130.0077
HIS 4140.0071
LYS 4150.0057
PHE 4160.0055
TYR 4170.0061
LYS 4180.0025
LYS 4190.0073
LEU 4200.0086
CYS 4210.0122
SER 4220.0130
LYS 4230.0141
LEU 4240.0157
GLU 4250.0176
ASN 4260.0115
ILE 4270.0080
ILE 4280.0102
TRP 4290.0186
ARG 4300.0456

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.