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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 35  ---

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 = 0.0612
ASP 200.0248
PRO 210.0254
GLU 220.0277
LEU 230.0166
LEU 240.0087
ALA 250.0093
SER 260.0111
VAL 270.0027
THR 280.0073
PRO 290.0085
PHE 300.0091
THR 310.0097
VAL 320.0148
GLU 330.0142
GLU 340.0128
VAL 350.0144
GLU 360.0147
ALA 370.0147
LEU 380.0106
TYR 390.0092
GLU 400.0055
LEU 410.0017
PHE 420.0094
LYS 430.0093
LYS 440.0073
LEU 450.0075
SER 460.0074
SER 470.0049
SER 480.0095
ILE 490.0103
ILE 500.0074
ASP 510.0056
ASP 520.0069
GLY 530.0092
LEU 540.0098
ILE 550.0107
HIS 560.0080
LYS 570.0112
GLU 580.0164
GLU 590.0152
PHE 600.0198
GLN 610.0237
LEU 620.0210
ALA 630.0217
LEU 640.0264
PHE 650.0291
ARG 660.0273
ASN 670.0287
ARG 680.0253
ASN 690.0288
ARG 700.0292
ARG 710.0271
ASN 720.0246
LEU 730.0182
PHE 740.0173
ALA 750.0229
ASP 760.0134
ARG 770.0180
ILE 780.0220
PHE 790.0197
ASP 800.0230
VAL 810.0305
PHE 820.0285
ASP 830.0257
VAL 840.0376
LYS 850.0358
ARG 860.0332
ASN 870.0275
GLY 880.0185
VAL 890.0164
ILE 900.0193
GLU 910.0168
PHE 920.0117
GLY 930.0111
GLU 940.0182
PHE 950.0176
VAL 960.0135
ARG 970.0125
SER 980.0138
LEU 990.0127
GLY 1000.0073
VAL 1010.0077
PHE 1020.0056
HIS 1030.0068
PRO 1040.0187
SER 1050.0216
ALA 1060.0302
PRO 1070.0612
VAL 1080.0505
HIS 1090.0438
GLU 1100.0313
LYS 1110.0124
VAL 1120.0180
LYS 1130.0050
PHE 1140.0131
ALA 1150.0147
PHE 1160.0158
LYS 1170.0188
LEU 1180.0163
TYR 1190.0121
ASP 1200.0166
LEU 1210.0130
ARG 1220.0258
GLN 1230.0336
THR 1240.0324
GLY 1250.0321
PHE 1260.0196
ILE 1270.0144
GLU 1280.0143
ARG 1290.0093
GLU 1300.0128
GLU 1310.0091
LEU 1320.0017
LYS 1330.0038
GLU 1340.0096
MET 1350.0071
VAL 1360.0095
VAL 1370.0135
ALA 1380.0172
LEU 1390.0165
LEU 1400.0184
HIS 1410.0245
GLU 1420.0244
SER 1430.0212
GLU 1440.0194
LEU 1450.0129
VAL 1460.0192
LEU 1470.0195
SER 1480.0179
GLU 1490.0155
ASP 1500.0156
MET 1510.0144
ILE 1520.0129
GLU 1530.0108
VAL 1540.0113
MET 1550.0099
VAL 1560.0077
ASP 1570.0082
LYS 1580.0088
ALA 1590.0028
PHE 1600.0017
VAL 1610.0059
GLN 1620.0048
ALA 1630.0056
ASP 1640.0037
ARG 1650.0115
LYS 1660.0142
ASN 1670.0155
ASP 1680.0100
GLY 1690.0120
LYS 1700.0111
ILE 1710.0107
ASP 1720.0133
ILE 1730.0126
ASP 1740.0169
GLU 1750.0132
TRP 1760.0151
LYS 1770.0159
ASP 1780.0175
PHE 1790.0156
VAL 1800.0228
SER 1810.0253
LEU 1820.0211
ASN 1830.0216
PRO 1840.0248
SER 1850.0249
LEU 1860.0182
ILE 1870.0193
LYS 1880.0130
ASN 1890.0076
MET 1900.0130
THR 1910.0150
LEU 1920.0100
PRO 1930.0139
TYR 1940.0052
LEU 1950.0048
LYS 1960.0109
ASP 1970.0103
ILE 1980.0107
ASN 1990.0112
ARG 2000.0228
THR 2010.0316
GLU 3050.0233
GLY 3060.0165
PRO 3070.0089
LEU 3080.0040
MET 3090.0019
MET 3100.0013
ASN 3110.0028
ALA 3120.0020
PHE 3130.0066
GLU 3140.0066
MET 3150.0067
ILE 3160.0071
THR 3170.0063
LEU 3180.0117
SER 3190.0190
GLN 3200.0225
GLY 3210.0191
LEU 3220.0182
ASN 3230.0180
LEU 3240.0169
SER 3250.0148
ALA 3260.0170
LEU 3270.0147
PHE 3280.0169
ASP 3290.0300
ARG 3300.0450
ARG 3310.0559
GLN 3320.0212
ASP 3330.0461
PHE 3340.0121
VAL 3350.0198
LYS 3360.0320
ARG 3370.0223
GLN 3380.0188
THR 3390.0093
ARG 3400.0086
PHE 3410.0105
VAL 3420.0092
SER 3430.0186
ARG 3440.0199
ARG 3450.0224
GLU 3460.0222
PRO 3470.0183
SER 3480.0186
GLU 3490.0192
ILE 3500.0191
ILE 3510.0152
ALA 3520.0126
ASN 3530.0115
ILE 3540.0120
GLU 3550.0085
ALA 3560.0054
VAL 3570.0057
ALA 3580.0081
ASN 3590.0119
SER 3600.0100
MET 3610.0072
GLY 3620.0108
PHE 3630.0129
LYS 3640.0127
SER 3650.0116
HIS 3660.0154
THR 3670.0139
ARG 3680.0164
ASN 3690.0149
PHE 3700.0173
LYS 3710.0166
THR 3720.0137
ARG 3730.0118
LEU 3740.0101
GLU 3750.0136
GLY 3760.0159
LEU 3770.0145
SER 3780.0135
SER 3790.0255
ILE 3800.0238
LYS 3810.0375
ALA 3820.0434
GLY 3830.0305
GLN 3840.0286
LEU 3850.0201
ALA 3860.0138
VAL 3870.0089
VAL 3880.0099
ILE 3890.0116
GLU 3900.0134
ILE 3910.0127
TYR 3920.0080
GLU 3930.0081
VAL 3940.0066
ALA 3950.0137
PRO 3960.0180
SER 3970.0197
LEU 3980.0159
PHE 3990.0113
MET 4000.0106
VAL 4010.0107
ASP 4020.0117
VAL 4030.0107
ARG 4040.0088
LYS 4050.0128
ALA 4060.0085
ALA 4070.0110
GLY 4080.0181
GLU 4090.0235
THR 4100.0246
LEU 4110.0218
GLU 4120.0245
TYR 4130.0179
HIS 4140.0193
LYS 4150.0191
PHE 4160.0152
TYR 4170.0102
LYS 4180.0112
LYS 4190.0046
LEU 4200.0045
CYS 4210.0023
SER 4220.0049
LYS 4230.0042
LEU 4240.0060
GLU 4250.0255
ASN 4260.0259
ILE 4270.0188
ILE 4280.0183
TRP 4290.0219
ARG 4300.0243

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.