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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 57  ---

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 = 0.0678
ASP 200.0098
PRO 210.0041
GLU 220.0107
LEU 230.0104
LEU 240.0022
ALA 250.0038
SER 260.0041
VAL 270.0027
THR 280.0053
PRO 290.0058
PHE 300.0069
THR 310.0099
VAL 320.0080
GLU 330.0148
GLU 340.0093
VAL 350.0093
GLU 360.0106
ALA 370.0104
LEU 380.0066
TYR 390.0076
GLU 400.0124
LEU 410.0132
PHE 420.0133
LYS 430.0080
LYS 440.0124
LEU 450.0087
SER 460.0126
SER 470.0062
SER 480.0061
ILE 490.0072
ILE 500.0242
ASP 510.0273
ASP 520.0305
GLY 530.0299
LEU 540.0194
ILE 550.0135
HIS 560.0095
LYS 570.0043
GLU 580.0037
GLU 590.0057
PHE 600.0069
GLN 610.0058
LEU 620.0089
ALA 630.0087
LEU 640.0042
PHE 650.0083
ARG 660.0098
ASN 670.0133
ARG 680.0088
ASN 690.0107
ARG 700.0088
ARG 710.0092
ASN 720.0082
LEU 730.0087
PHE 740.0067
ALA 750.0032
ASP 760.0035
ARG 770.0062
ILE 780.0062
PHE 790.0068
ASP 800.0094
VAL 810.0094
PHE 820.0117
ASP 830.0110
VAL 840.0204
LYS 850.0182
ARG 860.0111
ASN 870.0130
GLY 880.0102
VAL 890.0136
ILE 900.0161
GLU 910.0187
PHE 920.0110
GLY 930.0117
GLU 940.0158
PHE 950.0129
VAL 960.0059
ARG 970.0028
SER 980.0071
LEU 990.0066
GLY 1000.0096
VAL 1010.0110
PHE 1020.0113
HIS 1030.0112
PRO 1040.0128
SER 1050.0114
ALA 1060.0127
PRO 1070.0112
VAL 1080.0138
HIS 1090.0127
GLU 1100.0124
LYS 1110.0119
VAL 1120.0067
LYS 1130.0067
PHE 1140.0085
ALA 1150.0088
PHE 1160.0113
LYS 1170.0114
LEU 1180.0073
TYR 1190.0069
ASP 1200.0176
LEU 1210.0138
ARG 1220.0309
GLN 1230.0374
THR 1240.0230
GLY 1250.0288
PHE 1260.0181
ILE 1270.0150
GLU 1280.0075
ARG 1290.0069
GLU 1300.0081
GLU 1310.0073
LEU 1320.0074
LYS 1330.0089
GLU 1340.0116
MET 1350.0115
VAL 1360.0143
VAL 1370.0214
ALA 1380.0280
LEU 1390.0167
LEU 1400.0208
HIS 1410.0520
GLU 1420.0338
SER 1430.0330
GLU 1440.0523
LEU 1450.0309
VAL 1460.0063
LEU 1470.0096
SER 1480.0188
GLU 1490.0291
ASP 1500.0213
MET 1510.0119
ILE 1520.0135
GLU 1530.0129
VAL 1540.0101
MET 1550.0104
VAL 1560.0086
ASP 1570.0113
LYS 1580.0108
ALA 1590.0141
PHE 1600.0196
VAL 1610.0223
GLN 1620.0165
ALA 1630.0209
ASP 1640.0298
ARG 1650.0281
LYS 1660.0318
ASN 1670.0429
ASP 1680.0256
GLY 1690.0205
LYS 1700.0151
ILE 1710.0189
ASP 1720.0164
ILE 1730.0128
ASP 1740.0133
GLU 1750.0162
TRP 1760.0077
LYS 1770.0082
ASP 1780.0075
PHE 1790.0075
VAL 1800.0179
SER 1810.0519
LEU 1820.0574
ASN 1830.0391
PRO 1840.0455
SER 1850.0243
LEU 1860.0124
ILE 1870.0215
LYS 1880.0128
ASN 1890.0108
MET 1900.0118
THR 1910.0087
LEU 1920.0132
PRO 1930.0133
TYR 1940.0145
LEU 1950.0147
LYS 1960.0172
ASP 1970.0186
ILE 1980.0081
ASN 1990.0113
ARG 2000.0230
THR 2010.0285
GLU 3050.0489
GLY 3060.0325
PRO 3070.0176
LEU 3080.0180
MET 3090.0083
MET 3100.0083
ASN 3110.0065
ALA 3120.0072
PHE 3130.0095
GLU 3140.0059
MET 3150.0051
ILE 3160.0058
THR 3170.0066
LEU 3180.0025
SER 3190.0072
GLN 3200.0063
GLY 3210.0067
LEU 3220.0059
ASN 3230.0060
LEU 3240.0041
SER 3250.0176
ALA 3260.0184
LEU 3270.0165
PHE 3280.0274
ASP 3290.0665
ARG 3300.0678
ARG 3310.0212
GLN 3320.0172
ASP 3330.0306
PHE 3340.0283
VAL 3350.0280
LYS 3360.0276
ARG 3370.0204
GLN 3380.0370
THR 3390.0245
ARG 3400.0258
PHE 3410.0139
VAL 3420.0084
SER 3430.0094
ARG 3440.0094
ARG 3450.0100
GLU 3460.0026
PRO 3470.0110
SER 3480.0118
GLU 3490.0121
ILE 3500.0137
ILE 3510.0158
ALA 3520.0157
ASN 3530.0153
ILE 3540.0143
GLU 3550.0144
ALA 3560.0188
VAL 3570.0148
ALA 3580.0059
ASN 3590.0168
SER 3600.0329
MET 3610.0225
GLY 3620.0241
PHE 3630.0153
LYS 3640.0142
SER 3650.0094
HIS 3660.0108
THR 3670.0078
ARG 3680.0287
ASN 3690.0185
PHE 3700.0179
LYS 3710.0133
THR 3720.0090
ARG 3730.0107
LEU 3740.0117
GLU 3750.0247
GLY 3760.0270
LEU 3770.0255
SER 3780.0211
SER 3790.0217
ILE 3800.0342
LYS 3810.0455
ALA 3820.0346
GLY 3830.0292
GLN 3840.0219
LEU 3850.0046
ALA 3860.0121
VAL 3870.0174
VAL 3880.0173
ILE 3890.0100
GLU 3900.0082
ILE 3910.0100
TYR 3920.0109
GLU 3930.0106
VAL 3940.0102
ALA 3950.0115
PRO 3960.0115
SER 3970.0083
LEU 3980.0071
PHE 3990.0052
MET 4000.0056
VAL 4010.0106
ASP 4020.0126
VAL 4030.0204
ARG 4040.0197
LYS 4050.0207
ALA 4060.0245
ALA 4070.0230
GLY 4080.0143
GLU 4090.0228
THR 4100.0128
LEU 4110.0080
GLU 4120.0136
TYR 4130.0047
HIS 4140.0085
LYS 4150.0175
PHE 4160.0108
TYR 4170.0110
LYS 4180.0176
LYS 4190.0155
LEU 4200.0108
CYS 4210.0161
SER 4220.0165
LYS 4230.0086
LEU 4240.0159
GLU 4250.0188
ASN 4260.0235
ILE 4270.0172
ILE 4280.0130
TRP 4290.0138
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.