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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 8  ---

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 = 0.0688
ASP 200.0106
PRO 210.0131
GLU 220.0125
LEU 230.0075
LEU 240.0078
ALA 250.0120
SER 260.0110
VAL 270.0086
THR 280.0107
PRO 290.0151
PHE 300.0154
THR 310.0180
VAL 320.0178
GLU 330.0218
GLU 340.0190
VAL 350.0152
GLU 360.0190
ALA 370.0207
LEU 380.0164
TYR 390.0170
GLU 400.0210
LEU 410.0181
PHE 420.0154
LYS 430.0195
LYS 440.0199
LEU 450.0155
SER 460.0162
SER 470.0206
SER 480.0196
ILE 490.0203
ILE 500.0222
ASP 510.0234
ASP 520.0215
GLY 530.0183
LEU 540.0146
ILE 550.0123
HIS 560.0123
LYS 570.0102
GLU 580.0119
GLU 590.0126
PHE 600.0082
GLN 610.0074
LEU 620.0106
ALA 630.0106
LEU 640.0070
PHE 650.0066
ARG 660.0091
ASN 670.0083
ARG 680.0108
ASN 690.0101
ARG 700.0066
ARG 710.0056
ASN 720.0032
LEU 730.0036
PHE 740.0017
ALA 750.0012
ASP 760.0045
ARG 770.0045
ILE 780.0020
PHE 790.0028
ASP 800.0058
VAL 810.0053
PHE 820.0014
ASP 830.0049
VAL 840.0054
LYS 850.0080
ARG 860.0109
ASN 870.0127
GLY 880.0125
VAL 890.0105
ILE 900.0076
GLU 910.0091
PHE 920.0097
GLY 930.0058
GLU 940.0031
PHE 950.0057
VAL 960.0069
ARG 970.0044
SER 980.0043
LEU 990.0076
GLY 1000.0095
VAL 1010.0108
PHE 1020.0121
HIS 1030.0155
PRO 1040.0204
SER 1050.0207
ALA 1060.0172
PRO 1070.0212
VAL 1080.0224
HIS 1090.0225
GLU 1100.0174
LYS 1110.0159
VAL 1120.0177
LYS 1130.0170
PHE 1140.0121
ALA 1150.0112
PHE 1160.0134
LYS 1170.0123
LEU 1180.0080
TYR 1190.0085
ASP 1200.0121
LEU 1210.0106
ARG 1220.0148
GLN 1230.0168
THR 1240.0198
GLY 1250.0207
PHE 1260.0181
ILE 1270.0132
GLU 1280.0129
ARG 1290.0086
GLU 1300.0092
GLU 1310.0087
LEU 1320.0048
LYS 1330.0046
GLU 1340.0059
MET 1350.0031
VAL 1360.0024
VAL 1370.0056
ALA 1380.0030
LEU 1390.0024
LEU 1400.0048
HIS 1410.0054
GLU 1420.0029
SER 1430.0031
GLU 1440.0069
LEU 1450.0080
VAL 1460.0145
LEU 1470.0151
SER 1480.0184
GLU 1490.0155
ASP 1500.0170
MET 1510.0156
ILE 1520.0095
GLU 1530.0084
VAL 1540.0113
MET 1550.0083
VAL 1560.0026
ASP 1570.0024
LYS 1580.0065
ALA 1590.0071
PHE 1600.0071
VAL 1610.0094
GLN 1620.0130
ALA 1630.0146
ASP 1640.0164
ARG 1650.0212
LYS 1660.0240
ASN 1670.0200
ASP 1680.0215
GLY 1690.0173
LYS 1700.0172
ILE 1710.0166
ASP 1720.0209
ILE 1730.0215
ASP 1740.0251
GLU 1750.0219
TRP 1760.0187
LYS 1770.0224
ASP 1780.0240
PHE 1790.0192
VAL 1800.0194
SER 1810.0244
LEU 1820.0234
ASN 1830.0205
PRO 1840.0210
SER 1850.0183
LEU 1860.0141
ILE 1870.0143
LYS 1880.0146
ASN 1890.0109
MET 1900.0128
THR 1910.0153
LEU 1920.0152
PRO 1930.0205
TYR 1940.0213
LEU 1950.0179
LYS 1960.0228
ASP 1970.0253
ILE 1980.0222
ASN 1990.0251
ARG 2000.0291
THR 2010.0268
GLU 3050.0489
GLY 3060.0390
PRO 3070.0294
LEU 3080.0281
MET 3090.0214
MET 3100.0150
ASN 3110.0078
ALA 3120.0042
PHE 3130.0063
GLU 3140.0086
MET 3150.0053
ILE 3160.0033
THR 3170.0046
LEU 3180.0043
SER 3190.0030
GLN 3200.0035
GLY 3210.0018
LEU 3220.0036
ASN 3230.0070
LEU 3240.0074
SER 3250.0117
ALA 3260.0119
LEU 3270.0120
PHE 3280.0157
ASP 3290.0179
ARG 3300.0222
ARG 3310.0202
GLN 3320.0150
ASP 3330.0079
PHE 3340.0035
VAL 3350.0034
LYS 3360.0065
ARG 3370.0118
GLN 3380.0051
THR 3390.0054
ARG 3400.0012
PHE 3410.0069
VAL 3420.0128
SER 3430.0187
ARG 3440.0250
ARG 3450.0279
GLU 3460.0314
PRO 3470.0272
SER 3480.0298
GLU 3490.0260
ILE 3500.0188
ILE 3510.0183
ALA 3520.0180
ASN 3530.0118
ILE 3540.0068
GLU 3550.0107
ALA 3560.0037
VAL 3570.0050
ALA 3580.0112
ASN 3590.0132
SER 3600.0140
MET 3610.0205
GLY 3620.0252
PHE 3630.0235
LYS 3640.0266
SER 3650.0232
HIS 3660.0294
THR 3670.0290
ARG 3680.0374
ASN 3690.0364
PHE 3700.0277
LYS 3710.0270
THR 3720.0232
ARG 3730.0274
LEU 3740.0242
GLU 3750.0329
GLY 3760.0341
LEU 3770.0395
SER 3780.0487
SER 3790.0669
ILE 3800.0688
LYS 3810.0656
ALA 3820.0553
GLY 3830.0473
GLN 3840.0476
LEU 3850.0356
ALA 3860.0333
VAL 3870.0240
VAL 3880.0231
ILE 3890.0158
GLU 3900.0189
ILE 3910.0180
TYR 3920.0200
GLU 3930.0210
VAL 3940.0163
ALA 3950.0197
PRO 3960.0268
SER 3970.0277
LEU 3980.0213
PHE 3990.0190
MET 4000.0127
VAL 4010.0103
ASP 4020.0090
VAL 4030.0109
ARG 4040.0181
LYS 4050.0252
ALA 4060.0325
ALA 4070.0383
GLY 4080.0395
GLU 4090.0380
THR 4100.0277
LEU 4110.0307
GLU 4120.0351
TYR 4130.0260
HIS 4140.0231
LYS 4150.0286
PHE 4160.0229
TYR 4170.0154
LYS 4180.0201
LYS 4190.0202
LEU 4200.0112
CYS 4210.0117
SER 4220.0189
LYS 4230.0136
LEU 4240.0121
GLU 4250.0202
ASN 4260.0240
ILE 4270.0198
ILE 4280.0177
TRP 4290.0210
ARG 4300.0224

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.