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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 20  ---

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 = 0.0677
ASP 200.0677
PRO 210.0498
GLU 220.0624
LEU 230.0631
LEU 240.0320
ALA 250.0265
SER 260.0427
VAL 270.0275
THR 280.0142
PRO 290.0145
PHE 300.0151
THR 310.0260
VAL 320.0333
GLU 330.0205
GLU 340.0125
VAL 350.0168
GLU 360.0218
ALA 370.0214
LEU 380.0255
TYR 390.0270
GLU 400.0295
LEU 410.0274
PHE 420.0249
LYS 430.0225
LYS 440.0150
LEU 450.0129
SER 460.0148
SER 470.0190
SER 480.0275
ILE 490.0395
ILE 500.0435
ASP 510.0362
ASP 520.0383
GLY 530.0305
LEU 540.0246
ILE 550.0165
HIS 560.0238
LYS 570.0184
GLU 580.0251
GLU 590.0199
PHE 600.0094
GLN 610.0150
LEU 620.0194
ALA 630.0147
LEU 640.0145
PHE 650.0212
ARG 660.0269
ASN 670.0297
ARG 680.0299
ASN 690.0324
ARG 700.0199
ARG 710.0130
ASN 720.0075
LEU 730.0066
PHE 740.0087
ALA 750.0068
ASP 760.0052
ARG 770.0080
ILE 780.0101
PHE 790.0055
ASP 800.0065
VAL 810.0135
PHE 820.0172
ASP 830.0215
VAL 840.0353
LYS 850.0428
ARG 860.0378
ASN 870.0419
GLY 880.0317
VAL 890.0248
ILE 900.0179
GLU 910.0225
PHE 920.0255
GLY 930.0259
GLU 940.0247
PHE 950.0225
VAL 960.0213
ARG 970.0232
SER 980.0197
LEU 990.0178
GLY 1000.0096
VAL 1010.0105
PHE 1020.0109
HIS 1030.0100
PRO 1040.0157
SER 1050.0131
ALA 1060.0061
PRO 1070.0097
VAL 1080.0076
HIS 1090.0102
GLU 1100.0078
LYS 1110.0044
VAL 1120.0083
LYS 1130.0113
PHE 1140.0119
ALA 1150.0106
PHE 1160.0112
LYS 1170.0123
LEU 1180.0129
TYR 1190.0128
ASP 1200.0142
LEU 1210.0151
ARG 1220.0183
GLN 1230.0160
THR 1240.0192
GLY 1250.0194
PHE 1260.0177
ILE 1270.0158
GLU 1280.0176
ARG 1290.0163
GLU 1300.0168
GLU 1310.0164
LEU 1320.0171
LYS 1330.0156
GLU 1340.0160
MET 1350.0149
VAL 1360.0156
VAL 1370.0143
ALA 1380.0136
LEU 1390.0133
LEU 1400.0138
HIS 1410.0121
GLU 1420.0124
SER 1430.0122
GLU 1440.0121
LEU 1450.0113
VAL 1460.0108
LEU 1470.0118
SER 1480.0126
GLU 1490.0146
ASP 1500.0146
MET 1510.0135
ILE 1520.0139
GLU 1530.0149
VAL 1540.0145
MET 1550.0147
VAL 1560.0169
ASP 1570.0177
LYS 1580.0173
ALA 1590.0177
PHE 1600.0182
VAL 1610.0189
GLN 1620.0179
ALA 1630.0173
ASP 1640.0183
ARG 1650.0184
LYS 1660.0197
ASN 1670.0197
ASP 1680.0195
GLY 1690.0195
LYS 1700.0183
ILE 1710.0168
ASP 1720.0171
ILE 1730.0168
ASP 1740.0190
GLU 1750.0167
TRP 1760.0123
LYS 1770.0140
ASP 1780.0173
PHE 1790.0161
VAL 1800.0142
SER 1810.0189
LEU 1820.0196
ASN 1830.0165
PRO 1840.0152
SER 1850.0138
LEU 1860.0118
ILE 1870.0113
LYS 1880.0111
ASN 1890.0118
MET 1900.0109
THR 1910.0124
LEU 1920.0149
PRO 1930.0174
TYR 1940.0186
LEU 1950.0164
LYS 1960.0292
ASP 1970.0359
ILE 1980.0290
ASN 1990.0280
ARG 2000.0429
THR 2010.0563
GLU 3050.0094
GLY 3060.0077
PRO 3070.0045
LEU 3080.0076
MET 3090.0113
MET 3100.0122
ASN 3110.0158
ALA 3120.0155
PHE 3130.0152
GLU 3140.0155
MET 3150.0130
ILE 3160.0133
THR 3170.0123
LEU 3180.0109
SER 3190.0115
GLN 3200.0127
GLY 3210.0097
LEU 3220.0119
ASN 3230.0126
LEU 3240.0114
SER 3250.0137
ALA 3260.0132
LEU 3270.0174
PHE 3280.0216
ASP 3290.0322
ARG 3300.0361
ARG 3310.0415
GLN 3320.0219
ASP 3330.0235
PHE 3340.0279
VAL 3350.0330
LYS 3360.0304
ARG 3370.0094
GLN 3380.0079
THR 3390.0056
ARG 3400.0059
PHE 3410.0058
VAL 3420.0067
SER 3430.0072
ARG 3440.0091
ARG 3450.0101
GLU 3460.0101
PRO 3470.0072
SER 3480.0088
GLU 3490.0101
ILE 3500.0071
ILE 3510.0072
ALA 3520.0092
ASN 3530.0087
ILE 3540.0071
GLU 3550.0083
ALA 3560.0092
VAL 3570.0082
ALA 3580.0081
ASN 3590.0090
SER 3600.0092
MET 3610.0082
GLY 3620.0086
PHE 3630.0078
LYS 3640.0076
SER 3650.0069
HIS 3660.0076
THR 3670.0074
ARG 3680.0105
ASN 3690.0080
PHE 3700.0053
LYS 3710.0060
THR 3720.0054
ARG 3730.0056
LEU 3740.0057
GLU 3750.0069
GLY 3760.0074
LEU 3770.0082
SER 3780.0119
SER 3790.0159
ILE 3800.0115
LYS 3810.0082
ALA 3820.0111
GLY 3830.0105
GLN 3840.0077
LEU 3850.0063
ALA 3860.0059
VAL 3870.0045
VAL 3880.0044
ILE 3890.0038
GLU 3900.0045
ILE 3910.0041
TYR 3920.0063
GLU 3930.0082
VAL 3940.0103
ALA 3950.0114
PRO 3960.0109
SER 3970.0109
LEU 3980.0087
PHE 3990.0068
MET 4000.0062
VAL 4010.0044
ASP 4020.0046
VAL 4030.0039
ARG 4040.0042
LYS 4050.0048
ALA 4060.0042
ALA 4070.0058
GLY 4080.0075
GLU 4090.0104
THR 4100.0087
LEU 4110.0038
GLU 4120.0054
TYR 4130.0049
HIS 4140.0028
LYS 4150.0032
PHE 4160.0040
TYR 4170.0029
LYS 4180.0026
LYS 4190.0041
LEU 4200.0046
CYS 4210.0050
SER 4220.0055
LYS 4230.0064
LEU 4240.0067
GLU 4250.0085
ASN 4260.0096
ILE 4270.0071
ILE 4280.0071
TRP 4290.0061
ARG 4300.0057

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.