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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 19  ---

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 = 0.0576
ASP 200.0256
PRO 210.0238
GLU 220.0332
LEU 230.0272
LEU 240.0153
ALA 250.0209
SER 260.0236
VAL 270.0142
THR 280.0107
PRO 290.0125
PHE 300.0187
THR 310.0257
VAL 320.0311
GLU 330.0335
GLU 340.0244
VAL 350.0197
GLU 360.0217
ALA 370.0254
LEU 380.0160
TYR 390.0175
GLU 400.0201
LEU 410.0205
PHE 420.0226
LYS 430.0255
LYS 440.0246
LEU 450.0168
SER 460.0224
SER 470.0275
SER 480.0174
ILE 490.0162
ILE 500.0320
ASP 510.0402
ASP 520.0436
GLY 530.0368
LEU 540.0288
ILE 550.0201
HIS 560.0229
LYS 570.0208
GLU 580.0197
GLU 590.0091
PHE 600.0070
GLN 610.0143
LEU 620.0125
ALA 630.0086
LEU 640.0126
PHE 650.0203
ARG 660.0252
ASN 670.0282
ARG 680.0217
ASN 690.0355
ARG 700.0282
ARG 710.0280
ASN 720.0207
LEU 730.0177
PHE 740.0129
ALA 750.0127
ASP 760.0156
ARG 770.0121
ILE 780.0076
PHE 790.0121
ASP 800.0158
VAL 810.0127
PHE 820.0136
ASP 830.0198
VAL 840.0233
LYS 850.0337
ARG 860.0325
ASN 870.0373
GLY 880.0322
VAL 890.0261
ILE 900.0197
GLU 910.0244
PHE 920.0175
GLY 930.0172
GLU 940.0196
PHE 950.0171
VAL 960.0121
ARG 970.0090
SER 980.0094
LEU 990.0094
GLY 1000.0050
VAL 1010.0048
PHE 1020.0074
HIS 1030.0103
PRO 1040.0147
SER 1050.0111
ALA 1060.0050
PRO 1070.0137
VAL 1080.0145
HIS 1090.0161
GLU 1100.0113
LYS 1110.0084
VAL 1120.0108
LYS 1130.0089
PHE 1140.0048
ALA 1150.0036
PHE 1160.0065
LYS 1170.0045
LEU 1180.0065
TYR 1190.0069
ASP 1200.0076
LEU 1210.0075
ARG 1220.0057
GLN 1230.0037
THR 1240.0073
GLY 1250.0083
PHE 1260.0093
ILE 1270.0096
GLU 1280.0110
ARG 1290.0115
GLU 1300.0120
GLU 1310.0115
LEU 1320.0161
LYS 1330.0186
GLU 1340.0161
MET 1350.0149
VAL 1360.0174
VAL 1370.0214
ALA 1380.0180
LEU 1390.0160
LEU 1400.0175
HIS 1410.0205
GLU 1420.0189
SER 1430.0146
GLU 1440.0177
LEU 1450.0151
VAL 1460.0261
LEU 1470.0277
SER 1480.0455
GLU 1490.0515
ASP 1500.0506
MET 1510.0333
ILE 1520.0249
GLU 1530.0266
VAL 1540.0254
MET 1550.0156
VAL 1560.0157
ASP 1570.0150
LYS 1580.0129
ALA 1590.0120
PHE 1600.0139
VAL 1610.0148
GLN 1620.0147
ALA 1630.0150
ASP 1640.0170
ARG 1650.0184
LYS 1660.0188
ASN 1670.0201
ASP 1680.0173
GLY 1690.0153
LYS 1700.0120
ILE 1710.0122
ASP 1720.0091
ILE 1730.0094
ASP 1740.0118
GLU 1750.0140
TRP 1760.0118
LYS 1770.0133
ASP 1780.0159
PHE 1790.0153
VAL 1800.0145
SER 1810.0173
LEU 1820.0174
ASN 1830.0156
PRO 1840.0154
SER 1850.0130
LEU 1860.0108
ILE 1870.0087
LYS 1880.0063
ASN 1890.0052
MET 1900.0061
THR 1910.0081
LEU 1920.0116
PRO 1930.0189
TYR 1940.0216
LEU 1950.0173
LYS 1960.0235
ASP 1970.0314
ILE 1980.0256
ASN 1990.0326
ARG 2000.0472
THR 2010.0244
GLU 3050.0184
GLY 3060.0107
PRO 3070.0100
LEU 3080.0081
MET 3090.0058
MET 3100.0025
ASN 3110.0089
ALA 3120.0116
PHE 3130.0125
GLU 3140.0122
MET 3150.0106
ILE 3160.0136
THR 3170.0131
LEU 3180.0141
SER 3190.0167
GLN 3200.0163
GLY 3210.0129
LEU 3220.0092
ASN 3230.0073
LEU 3240.0042
SER 3250.0048
ALA 3260.0090
LEU 3270.0072
PHE 3280.0116
ASP 3290.0238
ARG 3300.0292
ARG 3310.0447
GLN 3320.0383
ASP 3330.0513
PHE 3340.0328
VAL 3350.0265
LYS 3360.0207
ARG 3370.0074
GLN 3380.0120
THR 3390.0060
ARG 3400.0060
PHE 3410.0045
VAL 3420.0016
SER 3430.0045
ARG 3440.0135
ARG 3450.0133
GLU 3460.0171
PRO 3470.0126
SER 3480.0161
GLU 3490.0163
ILE 3500.0126
ILE 3510.0114
ALA 3520.0121
ASN 3530.0132
ILE 3540.0110
GLU 3550.0068
ALA 3560.0067
VAL 3570.0084
ALA 3580.0054
ASN 3590.0064
SER 3600.0051
MET 3610.0067
GLY 3620.0112
PHE 3630.0115
LYS 3640.0143
SER 3650.0066
HIS 3660.0046
THR 3670.0014
ARG 3680.0043
ASN 3690.0078
PHE 3700.0088
LYS 3710.0057
THR 3720.0041
ARG 3730.0018
LEU 3740.0047
GLU 3750.0141
GLY 3760.0200
LEU 3770.0355
SER 3780.0400
SER 3790.0570
ILE 3800.0576
LYS 3810.0460
ALA 3820.0382
GLY 3830.0299
GLN 3840.0262
LEU 3850.0143
ALA 3860.0101
VAL 3870.0054
VAL 3880.0039
ILE 3890.0068
GLU 3900.0074
ILE 3910.0074
TYR 3920.0052
GLU 3930.0071
VAL 3940.0061
ALA 3950.0151
PRO 3960.0212
SER 3970.0210
LEU 3980.0130
PHE 3990.0066
MET 4000.0024
VAL 4010.0065
ASP 4020.0070
VAL 4030.0071
ARG 4040.0064
LYS 4050.0100
ALA 4060.0101
ALA 4070.0157
GLY 4080.0188
GLU 4090.0146
THR 4100.0151
LEU 4110.0133
GLU 4120.0132
TYR 4130.0081
HIS 4140.0082
LYS 4150.0122
PHE 4160.0095
TYR 4170.0086
LYS 4180.0121
LYS 4190.0130
LEU 4200.0102
CYS 4210.0121
SER 4220.0158
LYS 4230.0142
LEU 4240.0144
GLU 4250.0176
ASN 4260.0183
ILE 4270.0117
ILE 4280.0073
TRP 4290.0055
ARG 4300.0178

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.