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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 100  ---

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 = 0.0535
ASP 200.0064
PRO 210.0019
GLU 220.0040
LEU 230.0053
LEU 240.0015
ALA 250.0039
SER 260.0050
VAL 270.0012
THR 280.0034
PRO 290.0052
PHE 300.0071
THR 310.0106
VAL 320.0134
GLU 330.0217
GLU 340.0042
VAL 350.0090
GLU 360.0156
ALA 370.0198
LEU 380.0143
TYR 390.0185
GLU 400.0170
LEU 410.0090
PHE 420.0150
LYS 430.0313
LYS 440.0161
LEU 450.0154
SER 460.0282
SER 470.0201
SER 480.0214
ILE 490.0107
ILE 500.0374
ASP 510.0283
ASP 520.0453
GLY 530.0372
LEU 540.0192
ILE 550.0206
HIS 560.0039
LYS 570.0130
GLU 580.0126
GLU 590.0052
PHE 600.0193
GLN 610.0240
LEU 620.0170
ALA 630.0312
LEU 640.0314
PHE 650.0321
ARG 660.0313
ASN 670.0245
ARG 680.0222
ASN 690.0197
ARG 700.0475
ARG 710.0506
ASN 720.0196
LEU 730.0168
PHE 740.0078
ALA 750.0100
ASP 760.0094
ARG 770.0045
ILE 780.0073
PHE 790.0069
ASP 800.0089
VAL 810.0148
PHE 820.0150
ASP 830.0129
VAL 840.0172
LYS 850.0063
ARG 860.0166
ASN 870.0171
GLY 880.0065
VAL 890.0127
ILE 900.0134
GLU 910.0106
PHE 920.0107
GLY 930.0104
GLU 940.0043
PHE 950.0051
VAL 960.0047
ARG 970.0092
SER 980.0091
LEU 990.0088
GLY 1000.0027
VAL 1010.0054
PHE 1020.0013
HIS 1030.0041
PRO 1040.0126
SER 1050.0152
ALA 1060.0157
PRO 1070.0141
VAL 1080.0268
HIS 1090.0228
GLU 1100.0190
LYS 1110.0118
VAL 1120.0078
LYS 1130.0076
PHE 1140.0086
ALA 1150.0090
PHE 1160.0095
LYS 1170.0102
LEU 1180.0092
TYR 1190.0098
ASP 1200.0123
LEU 1210.0029
ARG 1220.0241
GLN 1230.0295
THR 1240.0163
GLY 1250.0195
PHE 1260.0075
ILE 1270.0070
GLU 1280.0128
ARG 1290.0141
GLU 1300.0269
GLU 1310.0115
LEU 1320.0110
LYS 1330.0116
GLU 1340.0124
MET 1350.0115
VAL 1360.0162
VAL 1370.0250
ALA 1380.0137
LEU 1390.0091
LEU 1400.0207
HIS 1410.0232
GLU 1420.0046
SER 1430.0031
GLU 1440.0069
LEU 1450.0102
VAL 1460.0151
LEU 1470.0118
SER 1480.0061
GLU 1490.0152
ASP 1500.0133
MET 1510.0145
ILE 1520.0270
GLU 1530.0253
VAL 1540.0175
MET 1550.0153
VAL 1560.0110
ASP 1570.0118
LYS 1580.0112
ALA 1590.0127
PHE 1600.0141
VAL 1610.0130
GLN 1620.0135
ALA 1630.0134
ASP 1640.0124
ARG 1650.0069
LYS 1660.0076
ASN 1670.0151
ASP 1680.0076
GLY 1690.0042
LYS 1700.0055
ILE 1710.0042
ASP 1720.0102
ILE 1730.0097
ASP 1740.0131
GLU 1750.0071
TRP 1760.0067
LYS 1770.0075
ASP 1780.0073
PHE 1790.0047
VAL 1800.0075
SER 1810.0091
LEU 1820.0062
ASN 1830.0042
PRO 1840.0159
SER 1850.0169
LEU 1860.0111
ILE 1870.0142
LYS 1880.0252
ASN 1890.0188
MET 1900.0078
THR 1910.0089
LEU 1920.0103
PRO 1930.0159
TYR 1940.0143
LEU 1950.0080
LYS 1960.0025
ASP 1970.0143
ILE 1980.0093
ASN 1990.0142
ARG 2000.0027
THR 2010.0038
GLU 3050.0432
GLY 3060.0378
PRO 3070.0337
LEU 3080.0383
MET 3090.0217
MET 3100.0255
ASN 3110.0099
ALA 3120.0065
PHE 3130.0034
GLU 3140.0042
MET 3150.0109
ILE 3160.0050
THR 3170.0163
LEU 3180.0114
SER 3190.0145
GLN 3200.0191
GLY 3210.0150
LEU 3220.0102
ASN 3230.0196
LEU 3240.0210
SER 3250.0215
ALA 3260.0232
LEU 3270.0229
PHE 3280.0264
ASP 3290.0174
ARG 3300.0172
ARG 3310.0187
GLN 3320.0100
ASP 3330.0310
PHE 3340.0353
VAL 3350.0155
LYS 3360.0226
ARG 3370.0086
GLN 3380.0056
THR 3390.0028
ARG 3400.0035
PHE 3410.0074
VAL 3420.0120
SER 3430.0130
ARG 3440.0158
ARG 3450.0032
GLU 3460.0066
PRO 3470.0103
SER 3480.0087
GLU 3490.0060
ILE 3500.0063
ILE 3510.0080
ALA 3520.0106
ASN 3530.0082
ILE 3540.0073
GLU 3550.0090
ALA 3560.0120
VAL 3570.0119
ALA 3580.0146
ASN 3590.0182
SER 3600.0177
MET 3610.0149
GLY 3620.0188
PHE 3630.0077
LYS 3640.0130
SER 3650.0185
HIS 3660.0112
THR 3670.0177
ARG 3680.0237
ASN 3690.0237
PHE 3700.0112
LYS 3710.0172
THR 3720.0125
ARG 3730.0126
LEU 3740.0120
GLU 3750.0200
GLY 3760.0141
LEU 3770.0174
SER 3780.0454
SER 3790.0535
ILE 3800.0171
LYS 3810.0135
ALA 3820.0236
GLY 3830.0233
GLN 3840.0215
LEU 3850.0066
ALA 3860.0101
VAL 3870.0111
VAL 3880.0116
ILE 3890.0074
GLU 3900.0080
ILE 3910.0104
TYR 3920.0110
GLU 3930.0167
VAL 3940.0234
ALA 3950.0347
PRO 3960.0329
SER 3970.0265
LEU 3980.0222
PHE 3990.0126
MET 4000.0109
VAL 4010.0028
ASP 4020.0034
VAL 4030.0085
ARG 4040.0125
LYS 4050.0154
ALA 4060.0203
ALA 4070.0148
GLY 4080.0122
GLU 4090.0150
THR 4100.0115
LEU 4110.0092
GLU 4120.0077
TYR 4130.0037
HIS 4140.0045
LYS 4150.0206
PHE 4160.0118
TYR 4170.0075
LYS 4180.0146
LYS 4190.0118
LEU 4200.0088
CYS 4210.0123
SER 4220.0170
LYS 4230.0156
LEU 4240.0165
GLU 4250.0314
ASN 4260.0274
ILE 4270.0078
ILE 4280.0115
TRP 4290.0240
ARG 4300.0241

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.