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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 33  ---

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 = 0.0594
ASP 200.0231
PRO 210.0168
GLU 220.0137
LEU 230.0175
LEU 240.0106
ALA 250.0118
SER 260.0157
VAL 270.0182
THR 280.0090
PRO 290.0063
PHE 300.0110
THR 310.0126
VAL 320.0164
GLU 330.0187
GLU 340.0126
VAL 350.0120
GLU 360.0139
ALA 370.0162
LEU 380.0099
TYR 390.0086
GLU 400.0068
LEU 410.0045
PHE 420.0052
LYS 430.0090
LYS 440.0078
LEU 450.0057
SER 460.0108
SER 470.0204
SER 480.0192
ILE 490.0201
ILE 500.0244
ASP 510.0295
ASP 520.0252
GLY 530.0207
LEU 540.0091
ILE 550.0037
HIS 560.0036
LYS 570.0051
GLU 580.0091
GLU 590.0091
PHE 600.0037
GLN 610.0044
LEU 620.0078
ALA 630.0052
LEU 640.0043
PHE 650.0053
ARG 660.0075
ASN 670.0065
ARG 680.0096
ASN 690.0106
ARG 700.0037
ARG 710.0062
ASN 720.0017
LEU 730.0007
PHE 740.0025
ALA 750.0035
ASP 760.0040
ARG 770.0070
ILE 780.0043
PHE 790.0051
ASP 800.0081
VAL 810.0025
PHE 820.0071
ASP 830.0140
VAL 840.0230
LYS 850.0367
ARG 860.0342
ASN 870.0412
GLY 880.0244
VAL 890.0125
ILE 900.0080
GLU 910.0125
PHE 920.0067
GLY 930.0083
GLU 940.0130
PHE 950.0103
VAL 960.0091
ARG 970.0095
SER 980.0030
LEU 990.0042
GLY 1000.0065
VAL 1010.0039
PHE 1020.0040
HIS 1030.0055
PRO 1040.0065
SER 1050.0107
ALA 1060.0104
PRO 1070.0194
VAL 1080.0254
HIS 1090.0222
GLU 1100.0178
LYS 1110.0158
VAL 1120.0201
LYS 1130.0177
PHE 1140.0123
ALA 1150.0146
PHE 1160.0154
LYS 1170.0135
LEU 1180.0124
TYR 1190.0122
ASP 1200.0148
LEU 1210.0149
ARG 1220.0201
GLN 1230.0185
THR 1240.0197
GLY 1250.0160
PHE 1260.0113
ILE 1270.0151
GLU 1280.0171
ARG 1290.0153
GLU 1300.0159
GLU 1310.0137
LEU 1320.0088
LYS 1330.0035
GLU 1340.0071
MET 1350.0018
VAL 1360.0091
VAL 1370.0142
ALA 1380.0082
LEU 1390.0101
LEU 1400.0209
HIS 1410.0148
GLU 1420.0131
SER 1430.0164
GLU 1440.0180
LEU 1450.0207
VAL 1460.0345
LEU 1470.0359
SER 1480.0533
GLU 1490.0560
ASP 1500.0495
MET 1510.0311
ILE 1520.0241
GLU 1530.0151
VAL 1540.0092
MET 1550.0101
VAL 1560.0098
ASP 1570.0082
LYS 1580.0115
ALA 1590.0166
PHE 1600.0259
VAL 1610.0274
GLN 1620.0242
ALA 1630.0198
ASP 1640.0259
ARG 1650.0254
LYS 1660.0487
ASN 1670.0594
ASP 1680.0448
GLY 1690.0400
LYS 1700.0182
ILE 1710.0123
ASP 1720.0029
ILE 1730.0089
ASP 1740.0143
GLU 1750.0019
TRP 1760.0114
LYS 1770.0155
ASP 1780.0113
PHE 1790.0133
VAL 1800.0215
SER 1810.0259
LEU 1820.0249
ASN 1830.0226
PRO 1840.0243
SER 1850.0201
LEU 1860.0153
ILE 1870.0149
LYS 1880.0093
ASN 1890.0063
MET 1900.0089
THR 1910.0060
LEU 1920.0054
PRO 1930.0068
TYR 1940.0094
LEU 1950.0094
LYS 1960.0133
ASP 1970.0119
ILE 1980.0084
ASN 1990.0085
ARG 2000.0292
THR 2010.0160
GLU 3050.0298
GLY 3060.0251
PRO 3070.0231
LEU 3080.0296
MET 3090.0293
MET 3100.0212
ASN 3110.0033
ALA 3120.0028
PHE 3130.0106
GLU 3140.0093
MET 3150.0055
ILE 3160.0024
THR 3170.0063
LEU 3180.0058
SER 3190.0055
GLN 3200.0059
GLY 3210.0046
LEU 3220.0038
ASN 3230.0047
LEU 3240.0044
SER 3250.0054
ALA 3260.0049
LEU 3270.0039
PHE 3280.0066
ASP 3290.0106
ARG 3300.0149
ARG 3310.0158
GLN 3320.0107
ASP 3330.0251
PHE 3340.0166
VAL 3350.0184
LYS 3360.0220
ARG 3370.0237
GLN 3380.0176
THR 3390.0157
ARG 3400.0090
PHE 3410.0075
VAL 3420.0135
SER 3430.0130
ARG 3440.0182
ARG 3450.0098
GLU 3460.0059
PRO 3470.0086
SER 3480.0118
GLU 3490.0117
ILE 3500.0070
ILE 3510.0138
ALA 3520.0180
ASN 3530.0162
ILE 3540.0140
GLU 3550.0145
ALA 3560.0150
VAL 3570.0114
ALA 3580.0038
ASN 3590.0060
SER 3600.0175
MET 3610.0133
GLY 3620.0247
PHE 3630.0187
LYS 3640.0241
SER 3650.0112
HIS 3660.0141
THR 3670.0215
ARG 3680.0322
ASN 3690.0196
PHE 3700.0134
LYS 3710.0115
THR 3720.0095
ARG 3730.0159
LEU 3740.0151
GLU 3750.0334
GLY 3760.0312
LEU 3770.0436
SER 3780.0415
SER 3790.0404
ILE 3800.0417
LYS 3810.0161
ALA 3820.0280
GLY 3830.0366
GLN 3840.0333
LEU 3850.0234
ALA 3860.0299
VAL 3870.0153
VAL 3880.0140
ILE 3890.0084
GLU 3900.0060
ILE 3910.0105
TYR 3920.0157
GLU 3930.0251
VAL 3940.0231
ALA 3950.0277
PRO 3960.0349
SER 3970.0288
LEU 3980.0249
PHE 3990.0167
MET 4000.0122
VAL 4010.0051
ASP 4020.0070
VAL 4030.0130
ARG 4040.0168
LYS 4050.0291
ALA 4060.0404
ALA 4070.0429
GLY 4080.0309
GLU 4090.0148
THR 4100.0195
LEU 4110.0156
GLU 4120.0065
TYR 4130.0150
HIS 4140.0229
LYS 4150.0233
PHE 4160.0137
TYR 4170.0176
LYS 4180.0221
LYS 4190.0211
LEU 4200.0159
CYS 4210.0147
SER 4220.0154
LYS 4230.0155
LEU 4240.0133
GLU 4250.0190
ASN 4260.0321
ILE 4270.0081
ILE 4280.0099
TRP 4290.0169
ARG 4300.0168

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.