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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 56  ---

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 = 0.0963
ASP 200.0116
PRO 210.0091
GLU 220.0228
LEU 230.0173
LEU 240.0113
ALA 250.0159
SER 260.0202
VAL 270.0186
THR 280.0129
PRO 290.0092
PHE 300.0107
THR 310.0143
VAL 320.0158
GLU 330.0230
GLU 340.0063
VAL 350.0119
GLU 360.0159
ALA 370.0103
LEU 380.0100
TYR 390.0140
GLU 400.0160
LEU 410.0111
PHE 420.0109
LYS 430.0178
LYS 440.0139
LEU 450.0118
SER 460.0084
SER 470.0118
SER 480.0097
ILE 490.0111
ILE 500.0070
ASP 510.0121
ASP 520.0159
GLY 530.0108
LEU 540.0049
ILE 550.0077
HIS 560.0092
LYS 570.0081
GLU 580.0106
GLU 590.0088
PHE 600.0087
GLN 610.0088
LEU 620.0097
ALA 630.0099
LEU 640.0094
PHE 650.0059
ARG 660.0096
ASN 670.0086
ARG 680.0097
ASN 690.0113
ARG 700.0088
ARG 710.0069
ASN 720.0084
LEU 730.0070
PHE 740.0070
ALA 750.0078
ASP 760.0026
ARG 770.0035
ILE 780.0038
PHE 790.0062
ASP 800.0100
VAL 810.0131
PHE 820.0119
ASP 830.0106
VAL 840.0152
LYS 850.0118
ARG 860.0178
ASN 870.0175
GLY 880.0156
VAL 890.0117
ILE 900.0097
GLU 910.0061
PHE 920.0044
GLY 930.0027
GLU 940.0055
PHE 950.0076
VAL 960.0094
ARG 970.0081
SER 980.0080
LEU 990.0069
GLY 1000.0092
VAL 1010.0092
PHE 1020.0027
HIS 1030.0034
PRO 1040.0077
SER 1050.0162
ALA 1060.0163
PRO 1070.0201
VAL 1080.0161
HIS 1090.0192
GLU 1100.0210
LYS 1110.0142
VAL 1120.0145
LYS 1130.0175
PHE 1140.0098
ALA 1150.0096
PHE 1160.0087
LYS 1170.0109
LEU 1180.0057
TYR 1190.0038
ASP 1200.0079
LEU 1210.0077
ARG 1220.0171
GLN 1230.0180
THR 1240.0112
GLY 1250.0097
PHE 1260.0044
ILE 1270.0028
GLU 1280.0028
ARG 1290.0099
GLU 1300.0102
GLU 1310.0027
LEU 1320.0143
LYS 1330.0138
GLU 1340.0093
MET 1350.0118
VAL 1360.0172
VAL 1370.0126
ALA 1380.0159
LEU 1390.0129
LEU 1400.0142
HIS 1410.0193
GLU 1420.0120
SER 1430.0089
GLU 1440.0208
LEU 1450.0148
VAL 1460.0247
LEU 1470.0247
SER 1480.0305
GLU 1490.0186
ASP 1500.0478
MET 1510.0185
ILE 1520.0155
GLU 1530.0318
VAL 1540.0315
MET 1550.0282
VAL 1560.0274
ASP 1570.0302
LYS 1580.0239
ALA 1590.0245
PHE 1600.0200
VAL 1610.0166
GLN 1620.0140
ALA 1630.0155
ASP 1640.0151
ARG 1650.0192
LYS 1660.0206
ASN 1670.0183
ASP 1680.0092
GLY 1690.0061
LYS 1700.0053
ILE 1710.0074
ASP 1720.0087
ILE 1730.0092
ASP 1740.0098
GLU 1750.0122
TRP 1760.0105
LYS 1770.0141
ASP 1780.0151
PHE 1790.0093
VAL 1800.0111
SER 1810.0149
LEU 1820.0131
ASN 1830.0086
PRO 1840.0086
SER 1850.0067
LEU 1860.0061
ILE 1870.0062
LYS 1880.0067
ASN 1890.0102
MET 1900.0061
THR 1910.0034
LEU 1920.0145
PRO 1930.0187
TYR 1940.0213
LEU 1950.0141
LYS 1960.0178
ASP 1970.0231
ILE 1980.0329
ASN 1990.0543
ARG 2000.0408
THR 2010.0963
GLU 3050.0358
GLY 3060.0249
PRO 3070.0217
LEU 3080.0219
MET 3090.0139
MET 3100.0087
ASN 3110.0168
ALA 3120.0195
PHE 3130.0117
GLU 3140.0134
MET 3150.0133
ILE 3160.0136
THR 3170.0114
LEU 3180.0094
SER 3190.0087
GLN 3200.0100
GLY 3210.0095
LEU 3220.0097
ASN 3230.0126
LEU 3240.0130
SER 3250.0204
ALA 3260.0194
LEU 3270.0192
PHE 3280.0212
ASP 3290.0177
ARG 3300.0220
ARG 3310.0104
GLN 3320.0261
ASP 3330.0522
PHE 3340.0346
VAL 3350.0323
LYS 3360.0333
ARG 3370.0204
GLN 3380.0092
THR 3390.0083
ARG 3400.0085
PHE 3410.0113
VAL 3420.0061
SER 3430.0102
ARG 3440.0033
ARG 3450.0072
GLU 3460.0150
PRO 3470.0120
SER 3480.0183
GLU 3490.0186
ILE 3500.0172
ILE 3510.0156
ALA 3520.0168
ASN 3530.0176
ILE 3540.0158
GLU 3550.0176
ALA 3560.0187
VAL 3570.0116
ALA 3580.0117
ASN 3590.0252
SER 3600.0351
MET 3610.0231
GLY 3620.0185
PHE 3630.0072
LYS 3640.0169
SER 3650.0207
HIS 3660.0305
THR 3670.0218
ARG 3680.0309
ASN 3690.0238
PHE 3700.0149
LYS 3710.0179
THR 3720.0136
ARG 3730.0094
LEU 3740.0076
GLU 3750.0093
GLY 3760.0132
LEU 3770.0101
SER 3780.0099
SER 3790.0154
ILE 3800.0101
LYS 3810.0128
ALA 3820.0135
GLY 3830.0076
GLN 3840.0048
LEU 3850.0075
ALA 3860.0060
VAL 3870.0078
VAL 3880.0053
ILE 3890.0019
GLU 3900.0032
ILE 3910.0072
TYR 3920.0063
GLU 3930.0146
VAL 3940.0160
ALA 3950.0252
PRO 3960.0341
SER 3970.0241
LEU 3980.0161
PHE 3990.0067
MET 4000.0017
VAL 4010.0081
ASP 4020.0073
VAL 4030.0116
ARG 4040.0124
LYS 4050.0093
ALA 4060.0142
ALA 4070.0179
GLY 4080.0181
GLU 4090.0244
THR 4100.0211
LEU 4110.0284
GLU 4120.0109
TYR 4130.0122
HIS 4140.0087
LYS 4150.0080
PHE 4160.0102
TYR 4170.0152
LYS 4180.0158
LYS 4190.0208
LEU 4200.0219
CYS 4210.0337
SER 4220.0310
LYS 4230.0250
LEU 4240.0286
GLU 4250.0424
ASN 4260.0397
ILE 4270.0261
ILE 4280.0283
TRP 4290.0198
ARG 4300.0293

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.