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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 43  ---

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 = 0.0577
ASP 200.0546
PRO 210.0259
GLU 220.0450
LEU 230.0264
LEU 240.0204
ALA 250.0200
SER 260.0315
VAL 270.0360
THR 280.0307
PRO 290.0313
PHE 300.0278
THR 310.0271
VAL 320.0190
GLU 330.0339
GLU 340.0302
VAL 350.0264
GLU 360.0252
ALA 370.0177
LEU 380.0157
TYR 390.0183
GLU 400.0261
LEU 410.0235
PHE 420.0183
LYS 430.0307
LYS 440.0326
LEU 450.0252
SER 460.0231
SER 470.0334
SER 480.0206
ILE 490.0156
ILE 500.0403
ASP 510.0566
ASP 520.0439
GLY 530.0312
LEU 540.0080
ILE 550.0112
HIS 560.0144
LYS 570.0141
GLU 580.0183
GLU 590.0112
PHE 600.0082
GLN 610.0073
LEU 620.0039
ALA 630.0081
LEU 640.0117
PHE 650.0098
ARG 660.0173
ASN 670.0115
ARG 680.0160
ASN 690.0251
ARG 700.0112
ARG 710.0166
ASN 720.0188
LEU 730.0192
PHE 740.0148
ALA 750.0176
ASP 760.0163
ARG 770.0144
ILE 780.0115
PHE 790.0104
ASP 800.0118
VAL 810.0113
PHE 820.0080
ASP 830.0138
VAL 840.0151
LYS 850.0273
ARG 860.0288
ASN 870.0364
GLY 880.0169
VAL 890.0163
ILE 900.0163
GLU 910.0237
PHE 920.0210
GLY 930.0249
GLU 940.0184
PHE 950.0177
VAL 960.0226
ARG 970.0267
SER 980.0097
LEU 990.0143
GLY 1000.0219
VAL 1010.0157
PHE 1020.0141
HIS 1030.0185
PRO 1040.0194
SER 1050.0287
ALA 1060.0171
PRO 1070.0216
VAL 1080.0310
HIS 1090.0284
GLU 1100.0191
LYS 1110.0185
VAL 1120.0156
LYS 1130.0119
PHE 1140.0103
ALA 1150.0081
PHE 1160.0043
LYS 1170.0058
LEU 1180.0057
TYR 1190.0032
ASP 1200.0092
LEU 1210.0129
ARG 1220.0186
GLN 1230.0193
THR 1240.0137
GLY 1250.0214
PHE 1260.0164
ILE 1270.0095
GLU 1280.0099
ARG 1290.0076
GLU 1300.0156
GLU 1310.0104
LEU 1320.0105
LYS 1330.0111
GLU 1340.0173
MET 1350.0103
VAL 1360.0122
VAL 1370.0143
ALA 1380.0147
LEU 1390.0095
LEU 1400.0138
HIS 1410.0196
GLU 1420.0133
SER 1430.0094
GLU 1440.0124
LEU 1450.0138
VAL 1460.0138
LEU 1470.0085
SER 1480.0186
GLU 1490.0247
ASP 1500.0267
MET 1510.0100
ILE 1520.0067
GLU 1530.0075
VAL 1540.0098
MET 1550.0101
VAL 1560.0100
ASP 1570.0096
LYS 1580.0069
ALA 1590.0069
PHE 1600.0061
VAL 1610.0067
GLN 1620.0068
ALA 1630.0068
ASP 1640.0112
ARG 1650.0214
LYS 1660.0216
ASN 1670.0447
ASP 1680.0426
GLY 1690.0331
LYS 1700.0156
ILE 1710.0093
ASP 1720.0132
ILE 1730.0159
ASP 1740.0271
GLU 1750.0178
TRP 1760.0118
LYS 1770.0137
ASP 1780.0202
PHE 1790.0150
VAL 1800.0085
SER 1810.0124
LEU 1820.0244
ASN 1830.0231
PRO 1840.0222
SER 1850.0239
LEU 1860.0119
ILE 1870.0163
LYS 1880.0163
ASN 1890.0214
MET 1900.0150
THR 1910.0115
LEU 1920.0079
PRO 1930.0134
TYR 1940.0091
LEU 1950.0149
LYS 1960.0247
ASP 1970.0085
ILE 1980.0187
ASN 1990.0373
ARG 2000.0487
THR 2010.0577
GLU 3050.0164
GLY 3060.0106
PRO 3070.0043
LEU 3080.0066
MET 3090.0081
MET 3100.0081
ASN 3110.0084
ALA 3120.0081
PHE 3130.0054
GLU 3140.0062
MET 3150.0054
ILE 3160.0039
THR 3170.0068
LEU 3180.0055
SER 3190.0110
GLN 3200.0123
GLY 3210.0136
LEU 3220.0149
ASN 3230.0182
LEU 3240.0183
SER 3250.0240
ALA 3260.0231
LEU 3270.0182
PHE 3280.0165
ASP 3290.0189
ARG 3300.0169
ARG 3310.0274
GLN 3320.0343
ASP 3330.0430
PHE 3340.0340
VAL 3350.0243
LYS 3360.0222
ARG 3370.0109
GLN 3380.0114
THR 3390.0031
ARG 3400.0053
PHE 3410.0063
VAL 3420.0061
SER 3430.0050
ARG 3440.0082
ARG 3450.0147
GLU 3460.0187
PRO 3470.0137
SER 3480.0185
GLU 3490.0193
ILE 3500.0129
ILE 3510.0128
ALA 3520.0165
ASN 3530.0117
ILE 3540.0096
GLU 3550.0109
ALA 3560.0100
VAL 3570.0049
ALA 3580.0036
ASN 3590.0085
SER 3600.0095
MET 3610.0087
GLY 3620.0105
PHE 3630.0030
LYS 3640.0059
SER 3650.0114
HIS 3660.0099
THR 3670.0118
ARG 3680.0105
ASN 3690.0094
PHE 3700.0060
LYS 3710.0065
THR 3720.0092
ARG 3730.0080
LEU 3740.0083
GLU 3750.0075
GLY 3760.0052
LEU 3770.0046
SER 3780.0042
SER 3790.0172
ILE 3800.0166
LYS 3810.0167
ALA 3820.0234
GLY 3830.0138
GLN 3840.0075
LEU 3850.0109
ALA 3860.0096
VAL 3870.0079
VAL 3880.0070
ILE 3890.0038
GLU 3900.0027
ILE 3910.0034
TYR 3920.0051
GLU 3930.0073
VAL 3940.0068
ALA 3950.0060
PRO 3960.0070
SER 3970.0105
LEU 3980.0069
PHE 3990.0073
MET 4000.0056
VAL 4010.0037
ASP 4020.0020
VAL 4030.0033
ARG 4040.0040
LYS 4050.0092
ALA 4060.0095
ALA 4070.0111
GLY 4080.0125
GLU 4090.0131
THR 4100.0112
LEU 4110.0127
GLU 4120.0170
TYR 4130.0118
HIS 4140.0063
LYS 4150.0123
PHE 4160.0127
TYR 4170.0090
LYS 4180.0108
LYS 4190.0146
LEU 4200.0111
CYS 4210.0115
SER 4220.0136
LYS 4230.0082
LEU 4240.0071
GLU 4250.0117
ASN 4260.0105
ILE 4270.0016
ILE 4280.0065
TRP 4290.0086
ARG 4300.0150

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.