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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 42  ---

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 = 0.0512
ASP 200.0273
PRO 210.0197
GLU 220.0188
LEU 230.0048
LEU 240.0128
ALA 250.0097
SER 260.0141
VAL 270.0197
THR 280.0139
PRO 290.0123
PHE 300.0114
THR 310.0109
VAL 320.0051
GLU 330.0100
GLU 340.0128
VAL 350.0142
GLU 360.0129
ALA 370.0160
LEU 380.0174
TYR 390.0179
GLU 400.0177
LEU 410.0125
PHE 420.0185
LYS 430.0186
LYS 440.0104
LEU 450.0077
SER 460.0102
SER 470.0089
SER 480.0193
ILE 490.0259
ILE 500.0268
ASP 510.0150
ASP 520.0297
GLY 530.0288
LEU 540.0162
ILE 550.0066
HIS 560.0087
LYS 570.0048
GLU 580.0121
GLU 590.0091
PHE 600.0048
GLN 610.0035
LEU 620.0138
ALA 630.0182
LEU 640.0129
PHE 650.0083
ARG 660.0167
ASN 670.0097
ARG 680.0202
ASN 690.0259
ARG 700.0134
ARG 710.0212
ASN 720.0181
LEU 730.0164
PHE 740.0124
ALA 750.0099
ASP 760.0076
ARG 770.0018
ILE 780.0027
PHE 790.0017
ASP 800.0098
VAL 810.0133
PHE 820.0089
ASP 830.0102
VAL 840.0205
LYS 850.0208
ARG 860.0304
ASN 870.0280
GLY 880.0176
VAL 890.0095
ILE 900.0048
GLU 910.0112
PHE 920.0142
GLY 930.0110
GLU 940.0052
PHE 950.0086
VAL 960.0118
ARG 970.0117
SER 980.0070
LEU 990.0081
GLY 1000.0089
VAL 1010.0085
PHE 1020.0064
HIS 1030.0041
PRO 1040.0053
SER 1050.0088
ALA 1060.0120
PRO 1070.0238
VAL 1080.0217
HIS 1090.0205
GLU 1100.0195
LYS 1110.0151
VAL 1120.0102
LYS 1130.0136
PHE 1140.0131
ALA 1150.0085
PHE 1160.0059
LYS 1170.0120
LEU 1180.0048
TYR 1190.0027
ASP 1200.0088
LEU 1210.0123
ARG 1220.0255
GLN 1230.0269
THR 1240.0133
GLY 1250.0137
PHE 1260.0040
ILE 1270.0024
GLU 1280.0028
ARG 1290.0058
GLU 1300.0109
GLU 1310.0085
LEU 1320.0106
LYS 1330.0089
GLU 1340.0156
MET 1350.0148
VAL 1360.0166
VAL 1370.0174
ALA 1380.0184
LEU 1390.0180
LEU 1400.0159
HIS 1410.0194
GLU 1420.0173
SER 1430.0126
GLU 1440.0114
LEU 1450.0085
VAL 1460.0123
LEU 1470.0153
SER 1480.0230
GLU 1490.0319
ASP 1500.0287
MET 1510.0143
ILE 1520.0127
GLU 1530.0111
VAL 1540.0094
MET 1550.0103
VAL 1560.0108
ASP 1570.0108
LYS 1580.0096
ALA 1590.0090
PHE 1600.0118
VAL 1610.0138
GLN 1620.0098
ALA 1630.0093
ASP 1640.0125
ARG 1650.0149
LYS 1660.0085
ASN 1670.0280
ASP 1680.0298
GLY 1690.0230
LYS 1700.0058
ILE 1710.0017
ASP 1720.0079
ILE 1730.0106
ASP 1740.0212
GLU 1750.0160
TRP 1760.0113
LYS 1770.0152
ASP 1780.0220
PHE 1790.0181
VAL 1800.0151
SER 1810.0231
LEU 1820.0303
ASN 1830.0265
PRO 1840.0172
SER 1850.0231
LEU 1860.0142
ILE 1870.0132
LYS 1880.0192
ASN 1890.0162
MET 1900.0130
THR 1910.0136
LEU 1920.0108
PRO 1930.0069
TYR 1940.0056
LEU 1950.0035
LYS 1960.0091
ASP 1970.0096
ILE 1980.0068
ASN 1990.0064
ARG 2000.0271
THR 2010.0312
GLU 3050.0418
GLY 3060.0377
PRO 3070.0230
LEU 3080.0219
MET 3090.0105
MET 3100.0103
ASN 3110.0030
ALA 3120.0035
PHE 3130.0014
GLU 3140.0045
MET 3150.0112
ILE 3160.0129
THR 3170.0147
LEU 3180.0160
SER 3190.0211
GLN 3200.0173
GLY 3210.0145
LEU 3220.0149
ASN 3230.0174
LEU 3240.0159
SER 3250.0206
ALA 3260.0186
LEU 3270.0137
PHE 3280.0171
ASP 3290.0346
ARG 3300.0350
ARG 3310.0187
GLN 3320.0197
ASP 3330.0413
PHE 3340.0183
VAL 3350.0117
LYS 3360.0148
ARG 3370.0115
GLN 3380.0121
THR 3390.0052
ARG 3400.0057
PHE 3410.0097
VAL 3420.0094
SER 3430.0090
ARG 3440.0125
ARG 3450.0259
GLU 3460.0389
PRO 3470.0345
SER 3480.0512
GLU 3490.0457
ILE 3500.0356
ILE 3510.0379
ALA 3520.0418
ASN 3530.0321
ILE 3540.0315
GLU 3550.0253
ALA 3560.0231
VAL 3570.0219
ALA 3580.0175
ASN 3590.0202
SER 3600.0236
MET 3610.0204
GLY 3620.0136
PHE 3630.0117
LYS 3640.0178
SER 3650.0173
HIS 3660.0168
THR 3670.0207
ARG 3680.0270
ASN 3690.0379
PHE 3700.0282
LYS 3710.0209
THR 3720.0174
ARG 3730.0138
LEU 3740.0168
GLU 3750.0229
GLY 3760.0179
LEU 3770.0092
SER 3780.0047
SER 3790.0271
ILE 3800.0310
LYS 3810.0337
ALA 3820.0420
GLY 3830.0267
GLN 3840.0186
LEU 3850.0222
ALA 3860.0206
VAL 3870.0155
VAL 3880.0117
ILE 3890.0112
GLU 3900.0173
ILE 3910.0193
TYR 3920.0164
GLU 3930.0105
VAL 3940.0095
ALA 3950.0080
PRO 3960.0076
SER 3970.0164
LEU 3980.0056
PHE 3990.0084
MET 4000.0093
VAL 4010.0093
ASP 4020.0073
VAL 4030.0058
ARG 4040.0053
LYS 4050.0207
ALA 4060.0205
ALA 4070.0224
GLY 4080.0227
GLU 4090.0262
THR 4100.0303
LEU 4110.0286
GLU 4120.0320
TYR 4130.0229
HIS 4140.0220
LYS 4150.0213
PHE 4160.0191
TYR 4170.0165
LYS 4180.0152
LYS 4190.0170
LEU 4200.0143
CYS 4210.0206
SER 4220.0191
LYS 4230.0161
LEU 4240.0163
GLU 4250.0295
ASN 4260.0161
ILE 4270.0118
ILE 4280.0183
TRP 4290.0204
ARG 4300.0351

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.