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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 91  ---

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 = 0.0501
ASP 200.0254
PRO 210.0231
GLU 220.0291
LEU 230.0160
LEU 240.0122
ALA 250.0118
SER 260.0194
VAL 270.0190
THR 280.0030
PRO 290.0073
PHE 300.0018
THR 310.0072
VAL 320.0169
GLU 330.0154
GLU 340.0072
VAL 350.0095
GLU 360.0058
ALA 370.0113
LEU 380.0112
TYR 390.0118
GLU 400.0299
LEU 410.0210
PHE 420.0088
LYS 430.0118
LYS 440.0178
LEU 450.0158
SER 460.0148
SER 470.0124
SER 480.0175
ILE 490.0184
ILE 500.0334
ASP 510.0163
ASP 520.0375
GLY 530.0357
LEU 540.0177
ILE 550.0129
HIS 560.0184
LYS 570.0164
GLU 580.0166
GLU 590.0147
PHE 600.0161
GLN 610.0119
LEU 620.0166
ALA 630.0191
LEU 640.0111
PHE 650.0162
ARG 660.0185
ASN 670.0304
ARG 680.0188
ASN 690.0240
ARG 700.0037
ARG 710.0264
ASN 720.0141
LEU 730.0129
PHE 740.0058
ALA 750.0065
ASP 760.0135
ARG 770.0088
ILE 780.0086
PHE 790.0096
ASP 800.0084
VAL 810.0093
PHE 820.0082
ASP 830.0090
VAL 840.0121
LYS 850.0146
ARG 860.0118
ASN 870.0130
GLY 880.0058
VAL 890.0079
ILE 900.0069
GLU 910.0099
PHE 920.0035
GLY 930.0030
GLU 940.0044
PHE 950.0043
VAL 960.0038
ARG 970.0054
SER 980.0113
LEU 990.0114
GLY 1000.0140
VAL 1010.0150
PHE 1020.0135
HIS 1030.0102
PRO 1040.0120
SER 1050.0142
ALA 1060.0174
PRO 1070.0120
VAL 1080.0329
HIS 1090.0250
GLU 1100.0164
LYS 1110.0197
VAL 1120.0182
LYS 1130.0161
PHE 1140.0165
ALA 1150.0185
PHE 1160.0171
LYS 1170.0114
LEU 1180.0080
TYR 1190.0092
ASP 1200.0135
LEU 1210.0101
ARG 1220.0283
GLN 1230.0265
THR 1240.0224
GLY 1250.0339
PHE 1260.0215
ILE 1270.0172
GLU 1280.0234
ARG 1290.0133
GLU 1300.0291
GLU 1310.0155
LEU 1320.0143
LYS 1330.0157
GLU 1340.0084
MET 1350.0088
VAL 1360.0128
VAL 1370.0071
ALA 1380.0088
LEU 1390.0063
LEU 1400.0031
HIS 1410.0257
GLU 1420.0145
SER 1430.0103
GLU 1440.0086
LEU 1450.0086
VAL 1460.0106
LEU 1470.0122
SER 1480.0239
GLU 1490.0151
ASP 1500.0397
MET 1510.0399
ILE 1520.0278
GLU 1530.0385
VAL 1540.0282
MET 1550.0231
VAL 1560.0115
ASP 1570.0129
LYS 1580.0208
ALA 1590.0229
PHE 1600.0203
VAL 1610.0295
GLN 1620.0307
ALA 1630.0253
ASP 1640.0193
ARG 1650.0131
LYS 1660.0197
ASN 1670.0221
ASP 1680.0182
GLY 1690.0118
LYS 1700.0118
ILE 1710.0166
ASP 1720.0150
ILE 1730.0111
ASP 1740.0135
GLU 1750.0073
TRP 1760.0127
LYS 1770.0166
ASP 1780.0180
PHE 1790.0120
VAL 1800.0176
SER 1810.0231
LEU 1820.0267
ASN 1830.0244
PRO 1840.0253
SER 1850.0277
LEU 1860.0124
ILE 1870.0149
LYS 1880.0166
ASN 1890.0155
MET 1900.0158
THR 1910.0118
LEU 1920.0118
PRO 1930.0125
TYR 1940.0085
LEU 1950.0083
LYS 1960.0168
ASP 1970.0211
ILE 1980.0126
ASN 1990.0130
ARG 2000.0202
THR 2010.0263
GLU 3050.0501
GLY 3060.0388
PRO 3070.0245
LEU 3080.0252
MET 3090.0267
MET 3100.0219
ASN 3110.0196
ALA 3120.0132
PHE 3130.0139
GLU 3140.0187
MET 3150.0075
ILE 3160.0073
THR 3170.0087
LEU 3180.0073
SER 3190.0122
GLN 3200.0102
GLY 3210.0065
LEU 3220.0059
ASN 3230.0111
LEU 3240.0074
SER 3250.0098
ALA 3260.0060
LEU 3270.0036
PHE 3280.0024
ASP 3290.0242
ARG 3300.0105
ARG 3310.0068
GLN 3320.0120
ASP 3330.0216
PHE 3340.0226
VAL 3350.0264
LYS 3360.0359
ARG 3370.0123
GLN 3380.0115
THR 3390.0087
ARG 3400.0058
PHE 3410.0064
VAL 3420.0096
SER 3430.0125
ARG 3440.0176
ARG 3450.0219
GLU 3460.0146
PRO 3470.0161
SER 3480.0173
GLU 3490.0158
ILE 3500.0100
ILE 3510.0107
ALA 3520.0079
ASN 3530.0083
ILE 3540.0070
GLU 3550.0033
ALA 3560.0087
VAL 3570.0032
ALA 3580.0091
ASN 3590.0257
SER 3600.0314
MET 3610.0215
GLY 3620.0341
PHE 3630.0177
LYS 3640.0201
SER 3650.0050
HIS 3660.0101
THR 3670.0154
ARG 3680.0177
ASN 3690.0173
PHE 3700.0177
LYS 3710.0200
THR 3720.0153
ARG 3730.0117
LEU 3740.0089
GLU 3750.0177
GLY 3760.0177
LEU 3770.0158
SER 3780.0128
SER 3790.0498
ILE 3800.0267
LYS 3810.0145
ALA 3820.0334
GLY 3830.0254
GLN 3840.0190
LEU 3850.0081
ALA 3860.0110
VAL 3870.0095
VAL 3880.0109
ILE 3890.0100
GLU 3900.0093
ILE 3910.0069
TYR 3920.0088
GLU 3930.0083
VAL 3940.0079
ALA 3950.0215
PRO 3960.0349
SER 3970.0273
LEU 3980.0135
PHE 3990.0028
MET 4000.0061
VAL 4010.0038
ASP 4020.0019
VAL 4030.0081
ARG 4040.0141
LYS 4050.0181
ALA 4060.0299
ALA 4070.0273
GLY 4080.0146
GLU 4090.0092
THR 4100.0076
LEU 4110.0138
GLU 4120.0041
TYR 4130.0075
HIS 4140.0131
LYS 4150.0250
PHE 4160.0166
TYR 4170.0126
LYS 4180.0158
LYS 4190.0127
LEU 4200.0112
CYS 4210.0027
SER 4220.0042
LYS 4230.0060
LEU 4240.0044
GLU 4250.0200
ASN 4260.0223
ILE 4270.0129
ILE 4280.0133
TRP 4290.0174
ARG 4300.0155

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.