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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 24  ---

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 = 0.0697
ASP 200.0359
PRO 210.0249
GLU 220.0314
LEU 230.0411
LEU 240.0281
ALA 250.0230
SER 260.0366
VAL 270.0451
THR 280.0307
PRO 290.0278
PHE 300.0203
THR 310.0134
VAL 320.0155
GLU 330.0121
GLU 340.0096
VAL 350.0151
GLU 360.0134
ALA 370.0166
LEU 380.0229
TYR 390.0226
GLU 400.0221
LEU 410.0205
PHE 420.0243
LYS 430.0240
LYS 440.0255
LEU 450.0204
SER 460.0205
SER 470.0281
SER 480.0281
ILE 490.0286
ILE 500.0324
ASP 510.0368
ASP 520.0239
GLY 530.0267
LEU 540.0151
ILE 550.0122
HIS 560.0117
LYS 570.0119
GLU 580.0124
GLU 590.0128
PHE 600.0100
GLN 610.0086
LEU 620.0080
ALA 630.0113
LEU 640.0128
PHE 650.0113
ARG 660.0133
ASN 670.0094
ARG 680.0085
ASN 690.0128
ARG 700.0099
ARG 710.0099
ASN 720.0138
LEU 730.0148
PHE 740.0132
ALA 750.0140
ASP 760.0162
ARG 770.0182
ILE 780.0129
PHE 790.0127
ASP 800.0193
VAL 810.0147
PHE 820.0100
ASP 830.0170
VAL 840.0251
LYS 850.0384
ARG 860.0377
ASN 870.0380
GLY 880.0244
VAL 890.0127
ILE 900.0116
GLU 910.0201
PHE 920.0196
GLY 930.0217
GLU 940.0191
PHE 950.0200
VAL 960.0230
ARG 970.0290
SER 980.0188
LEU 990.0200
GLY 1000.0260
VAL 1010.0160
PHE 1020.0142
HIS 1030.0193
PRO 1040.0238
SER 1050.0256
ALA 1060.0187
PRO 1070.0104
VAL 1080.0077
HIS 1090.0100
GLU 1100.0085
LYS 1110.0058
VAL 1120.0116
LYS 1130.0120
PHE 1140.0080
ALA 1150.0116
PHE 1160.0147
LYS 1170.0144
LEU 1180.0139
TYR 1190.0143
ASP 1200.0173
LEU 1210.0191
ARG 1220.0228
GLN 1230.0222
THR 1240.0211
GLY 1250.0253
PHE 1260.0179
ILE 1270.0120
GLU 1280.0095
ARG 1290.0031
GLU 1300.0069
GLU 1310.0110
LEU 1320.0078
LYS 1330.0067
GLU 1340.0128
MET 1350.0126
VAL 1360.0087
VAL 1370.0105
ALA 1380.0103
LEU 1390.0086
LEU 1400.0048
HIS 1410.0061
GLU 1420.0085
SER 1430.0082
GLU 1440.0072
LEU 1450.0031
VAL 1460.0206
LEU 1470.0160
SER 1480.0174
GLU 1490.0213
ASP 1500.0176
MET 1510.0116
ILE 1520.0118
GLU 1530.0115
VAL 1540.0090
MET 1550.0077
VAL 1560.0066
ASP 1570.0075
LYS 1580.0066
ALA 1590.0041
PHE 1600.0039
VAL 1610.0089
GLN 1620.0057
ALA 1630.0011
ASP 1640.0064
ARG 1650.0079
LYS 1660.0188
ASN 1670.0262
ASP 1680.0292
GLY 1690.0204
LYS 1700.0138
ILE 1710.0098
ASP 1720.0128
ILE 1730.0159
ASP 1740.0163
GLU 1750.0093
TRP 1760.0133
LYS 1770.0171
ASP 1780.0147
PHE 1790.0125
VAL 1800.0156
SER 1810.0205
LEU 1820.0193
ASN 1830.0163
PRO 1840.0173
SER 1850.0133
LEU 1860.0102
ILE 1870.0103
LYS 1880.0082
ASN 1890.0049
MET 1900.0072
THR 1910.0129
LEU 1920.0153
PRO 1930.0204
TYR 1940.0179
LEU 1950.0167
LYS 1960.0163
ASP 1970.0214
ILE 1980.0242
ASN 1990.0292
ARG 2000.0680
THR 2010.0697
GLU 3050.0526
GLY 3060.0103
PRO 3070.0076
LEU 3080.0074
MET 3090.0034
MET 3100.0014
ASN 3110.0038
ALA 3120.0029
PHE 3130.0053
GLU 3140.0052
MET 3150.0054
ILE 3160.0062
THR 3170.0063
LEU 3180.0057
SER 3190.0087
GLN 3200.0098
GLY 3210.0117
LEU 3220.0093
ASN 3230.0041
LEU 3240.0037
SER 3250.0043
ALA 3260.0104
LEU 3270.0106
PHE 3280.0110
ASP 3290.0313
ARG 3300.0432
ARG 3310.0515
GLN 3320.0444
ASP 3330.0557
PHE 3340.0451
VAL 3350.0346
LYS 3360.0260
ARG 3370.0125
GLN 3380.0090
THR 3390.0089
ARG 3400.0077
PHE 3410.0115
VAL 3420.0117
SER 3430.0169
ARG 3440.0165
ARG 3450.0207
GLU 3460.0184
PRO 3470.0122
SER 3480.0124
GLU 3490.0166
ILE 3500.0123
ILE 3510.0081
ALA 3520.0121
ASN 3530.0116
ILE 3540.0053
GLU 3550.0053
ALA 3560.0070
VAL 3570.0047
ALA 3580.0048
ASN 3590.0060
SER 3600.0067
MET 3610.0077
GLY 3620.0065
PHE 3630.0069
LYS 3640.0090
SER 3650.0063
HIS 3660.0104
THR 3670.0073
ARG 3680.0091
ASN 3690.0061
PHE 3700.0037
LYS 3710.0056
THR 3720.0065
ARG 3730.0109
LEU 3740.0095
GLU 3750.0097
GLY 3760.0079
LEU 3770.0149
SER 3780.0162
SER 3790.0341
ILE 3800.0270
LYS 3810.0157
ALA 3820.0202
GLY 3830.0140
GLN 3840.0117
LEU 3850.0100
ALA 3860.0107
VAL 3870.0113
VAL 3880.0112
ILE 3890.0083
GLU 3900.0069
ILE 3910.0052
TYR 3920.0066
GLU 3930.0055
VAL 3940.0058
ALA 3950.0071
PRO 3960.0064
SER 3970.0120
LEU 3980.0116
PHE 3990.0097
MET 4000.0084
VAL 4010.0076
ASP 4020.0091
VAL 4030.0097
ARG 4040.0113
LYS 4050.0093
ALA 4060.0103
ALA 4070.0076
GLY 4080.0067
GLU 4090.0102
THR 4100.0066
LEU 4110.0083
GLU 4120.0065
TYR 4130.0083
HIS 4140.0107
LYS 4150.0160
PHE 4160.0140
TYR 4170.0130
LYS 4180.0141
LYS 4190.0121
LEU 4200.0085
CYS 4210.0100
SER 4220.0102
LYS 4230.0062
LEU 4240.0121
GLU 4250.0312
ASN 4260.0357
ILE 4270.0209
ILE 4280.0217
TRP 4290.0200
ARG 4300.0194

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.