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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 96  ---

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 = 0.0524
ASP 200.0192
PRO 210.0142
GLU 220.0172
LEU 230.0207
LEU 240.0060
ALA 250.0034
SER 260.0112
VAL 270.0159
THR 280.0089
PRO 290.0084
PHE 300.0079
THR 310.0180
VAL 320.0179
GLU 330.0438
GLU 340.0120
VAL 350.0189
GLU 360.0264
ALA 370.0338
LEU 380.0299
TYR 390.0270
GLU 400.0376
LEU 410.0160
PHE 420.0078
LYS 430.0400
LYS 440.0329
LEU 450.0276
SER 460.0377
SER 470.0324
SER 480.0217
ILE 490.0177
ILE 500.0393
ASP 510.0509
ASP 520.0230
GLY 530.0340
LEU 540.0227
ILE 550.0213
HIS 560.0215
LYS 570.0069
GLU 580.0232
GLU 590.0224
PHE 600.0052
GLN 610.0087
LEU 620.0094
ALA 630.0110
LEU 640.0085
PHE 650.0074
ARG 660.0051
ASN 670.0089
ARG 680.0166
ASN 690.0318
ARG 700.0184
ARG 710.0524
ASN 720.0226
LEU 730.0213
PHE 740.0226
ALA 750.0292
ASP 760.0325
ARG 770.0212
ILE 780.0153
PHE 790.0106
ASP 800.0068
VAL 810.0056
PHE 820.0050
ASP 830.0043
VAL 840.0154
LYS 850.0026
ARG 860.0283
ASN 870.0390
GLY 880.0104
VAL 890.0086
ILE 900.0066
GLU 910.0028
PHE 920.0157
GLY 930.0163
GLU 940.0069
PHE 950.0092
VAL 960.0191
ARG 970.0205
SER 980.0099
LEU 990.0089
GLY 1000.0070
VAL 1010.0075
PHE 1020.0064
HIS 1030.0083
PRO 1040.0125
SER 1050.0166
ALA 1060.0132
PRO 1070.0129
VAL 1080.0211
HIS 1090.0166
GLU 1100.0135
LYS 1110.0108
VAL 1120.0041
LYS 1130.0051
PHE 1140.0072
ALA 1150.0030
PHE 1160.0049
LYS 1170.0091
LEU 1180.0067
TYR 1190.0063
ASP 1200.0116
LEU 1210.0171
ARG 1220.0300
GLN 1230.0103
THR 1240.0173
GLY 1250.0109
PHE 1260.0083
ILE 1270.0107
GLU 1280.0163
ARG 1290.0151
GLU 1300.0204
GLU 1310.0204
LEU 1320.0102
LYS 1330.0119
GLU 1340.0125
MET 1350.0113
VAL 1360.0142
VAL 1370.0186
ALA 1380.0149
LEU 1390.0098
LEU 1400.0203
HIS 1410.0288
GLU 1420.0165
SER 1430.0145
GLU 1440.0260
LEU 1450.0182
VAL 1460.0142
LEU 1470.0091
SER 1480.0219
GLU 1490.0187
ASP 1500.0114
MET 1510.0120
ILE 1520.0100
GLU 1530.0080
VAL 1540.0143
MET 1550.0106
VAL 1560.0081
ASP 1570.0128
LYS 1580.0147
ALA 1590.0060
PHE 1600.0080
VAL 1610.0099
GLN 1620.0072
ALA 1630.0084
ASP 1640.0116
ARG 1650.0158
LYS 1660.0156
ASN 1670.0173
ASP 1680.0216
GLY 1690.0132
LYS 1700.0122
ILE 1710.0063
ASP 1720.0073
ILE 1730.0092
ASP 1740.0128
GLU 1750.0088
TRP 1760.0113
LYS 1770.0127
ASP 1780.0104
PHE 1790.0118
VAL 1800.0113
SER 1810.0069
LEU 1820.0202
ASN 1830.0219
PRO 1840.0242
SER 1850.0269
LEU 1860.0138
ILE 1870.0065
LYS 1880.0276
ASN 1890.0178
MET 1900.0070
THR 1910.0064
LEU 1920.0018
PRO 1930.0136
TYR 1940.0083
LEU 1950.0121
LYS 1960.0317
ASP 1970.0246
ILE 1980.0137
ASN 1990.0174
ARG 2000.0206
THR 2010.0435
GLU 3050.0272
GLY 3060.0290
PRO 3070.0238
LEU 3080.0218
MET 3090.0110
MET 3100.0175
ASN 3110.0136
ALA 3120.0115
PHE 3130.0090
GLU 3140.0123
MET 3150.0209
ILE 3160.0135
THR 3170.0262
LEU 3180.0188
SER 3190.0206
GLN 3200.0164
GLY 3210.0236
LEU 3220.0253
ASN 3230.0181
LEU 3240.0093
SER 3250.0082
ALA 3260.0099
LEU 3270.0109
PHE 3280.0130
ASP 3290.0125
ARG 3300.0105
ARG 3310.0079
GLN 3320.0021
ASP 3330.0142
PHE 3340.0174
VAL 3350.0088
LYS 3360.0215
ARG 3370.0110
GLN 3380.0130
THR 3390.0049
ARG 3400.0069
PHE 3410.0026
VAL 3420.0017
SER 3430.0053
ARG 3440.0047
ARG 3450.0147
GLU 3460.0146
PRO 3470.0099
SER 3480.0059
GLU 3490.0102
ILE 3500.0028
ILE 3510.0059
ALA 3520.0099
ASN 3530.0097
ILE 3540.0120
GLU 3550.0127
ALA 3560.0144
VAL 3570.0086
ALA 3580.0069
ASN 3590.0052
SER 3600.0084
MET 3610.0059
GLY 3620.0096
PHE 3630.0046
LYS 3640.0046
SER 3650.0069
HIS 3660.0063
THR 3670.0091
ARG 3680.0086
ASN 3690.0056
PHE 3700.0103
LYS 3710.0037
THR 3720.0037
ARG 3730.0038
LEU 3740.0048
GLU 3750.0079
GLY 3760.0085
LEU 3770.0157
SER 3780.0189
SER 3790.0286
ILE 3800.0077
LYS 3810.0091
ALA 3820.0147
GLY 3830.0110
GLN 3840.0102
LEU 3850.0042
ALA 3860.0054
VAL 3870.0034
VAL 3880.0027
ILE 3890.0019
GLU 3900.0032
ILE 3910.0055
TYR 3920.0038
GLU 3930.0136
VAL 3940.0258
ALA 3950.0403
PRO 3960.0391
SER 3970.0161
LEU 3980.0134
PHE 3990.0060
MET 4000.0077
VAL 4010.0014
ASP 4020.0013
VAL 4030.0043
ARG 4040.0056
LYS 4050.0111
ALA 4060.0171
ALA 4070.0149
GLY 4080.0093
GLU 4090.0099
THR 4100.0065
LEU 4110.0009
GLU 4120.0035
TYR 4130.0030
HIS 4140.0031
LYS 4150.0096
PHE 4160.0056
TYR 4170.0008
LYS 4180.0101
LYS 4190.0107
LEU 4200.0014
CYS 4210.0070
SER 4220.0061
LYS 4230.0036
LEU 4240.0053
GLU 4250.0089
ASN 4260.0080
ILE 4270.0053
ILE 4280.0067
TRP 4290.0069
ARG 4300.0132

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.