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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 23  ---

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 = 0.0802
ASP 200.0270
PRO 210.0195
GLU 220.0283
LEU 230.0371
LEU 240.0240
ALA 250.0224
SER 260.0343
VAL 270.0343
THR 280.0207
PRO 290.0170
PHE 300.0171
THR 310.0172
VAL 320.0171
GLU 330.0130
GLU 340.0098
VAL 350.0106
GLU 360.0042
ALA 370.0043
LEU 380.0083
TYR 390.0073
GLU 400.0104
LEU 410.0139
PHE 420.0168
LYS 430.0198
LYS 440.0242
LEU 450.0249
SER 460.0263
SER 470.0312
SER 480.0318
ILE 490.0320
ILE 500.0339
ASP 510.0327
ASP 520.0284
GLY 530.0226
LEU 540.0198
ILE 550.0218
HIS 560.0216
LYS 570.0219
GLU 580.0261
GLU 590.0262
PHE 600.0180
GLN 610.0206
LEU 620.0238
ALA 630.0193
LEU 640.0150
PHE 650.0178
ARG 660.0207
ASN 670.0236
ARG 680.0267
ASN 690.0278
ARG 700.0203
ARG 710.0227
ASN 720.0098
LEU 730.0096
PHE 740.0104
ALA 750.0080
ASP 760.0104
ARG 770.0102
ILE 780.0079
PHE 790.0093
ASP 800.0053
VAL 810.0043
PHE 820.0074
ASP 830.0104
VAL 840.0132
LYS 850.0150
ARG 860.0137
ASN 870.0141
GLY 880.0157
VAL 890.0154
ILE 900.0126
GLU 910.0117
PHE 920.0119
GLY 930.0115
GLU 940.0117
PHE 950.0130
VAL 960.0140
ARG 970.0183
SER 980.0093
LEU 990.0102
GLY 1000.0126
VAL 1010.0074
PHE 1020.0082
HIS 1030.0078
PRO 1040.0071
SER 1050.0064
ALA 1060.0055
PRO 1070.0087
VAL 1080.0127
HIS 1090.0169
GLU 1100.0151
LYS 1110.0126
VAL 1120.0192
LYS 1130.0175
PHE 1140.0109
ALA 1150.0146
PHE 1160.0156
LYS 1170.0136
LEU 1180.0119
TYR 1190.0152
ASP 1200.0147
LEU 1210.0163
ARG 1220.0162
GLN 1230.0150
THR 1240.0111
GLY 1250.0101
PHE 1260.0092
ILE 1270.0135
GLU 1280.0127
ARG 1290.0141
GLU 1300.0179
GLU 1310.0184
LEU 1320.0200
LYS 1330.0204
GLU 1340.0196
MET 1350.0194
VAL 1360.0185
VAL 1370.0178
ALA 1380.0154
LEU 1390.0129
LEU 1400.0100
HIS 1410.0126
GLU 1420.0088
SER 1430.0077
GLU 1440.0089
LEU 1450.0060
VAL 1460.0066
LEU 1470.0091
SER 1480.0129
GLU 1490.0170
ASP 1500.0134
MET 1510.0123
ILE 1520.0181
GLU 1530.0173
VAL 1540.0151
MET 1550.0152
VAL 1560.0186
ASP 1570.0150
LYS 1580.0153
ALA 1590.0187
PHE 1600.0167
VAL 1610.0146
GLN 1620.0215
ALA 1630.0228
ASP 1640.0187
ARG 1650.0288
LYS 1660.0297
ASN 1670.0251
ASP 1680.0198
GLY 1690.0084
LYS 1700.0044
ILE 1710.0120
ASP 1720.0125
ILE 1730.0169
ASP 1740.0236
GLU 1750.0235
TRP 1760.0204
LYS 1770.0250
ASP 1780.0318
PHE 1790.0279
VAL 1800.0290
SER 1810.0341
LEU 1820.0333
ASN 1830.0334
PRO 1840.0316
SER 1850.0315
LEU 1860.0242
ILE 1870.0216
LYS 1880.0176
ASN 1890.0121
MET 1900.0107
THR 1910.0075
LEU 1920.0113
PRO 1930.0136
TYR 1940.0154
LEU 1950.0134
LYS 1960.0161
ASP 1970.0242
ILE 1980.0162
ASN 1990.0176
ARG 2000.0349
THR 2010.0298
GLU 3050.0802
GLY 3060.0145
PRO 3070.0078
LEU 3080.0112
MET 3090.0112
MET 3100.0081
ASN 3110.0149
ALA 3120.0158
PHE 3130.0179
GLU 3140.0175
MET 3150.0130
ILE 3160.0148
THR 3170.0107
LEU 3180.0069
SER 3190.0089
GLN 3200.0066
GLY 3210.0065
LEU 3220.0059
ASN 3230.0017
LEU 3240.0034
SER 3250.0100
ALA 3260.0111
LEU 3270.0120
PHE 3280.0096
ASP 3290.0133
ARG 3300.0113
ARG 3310.0116
GLN 3320.0070
ASP 3330.0108
PHE 3340.0117
VAL 3350.0139
LYS 3360.0142
ARG 3370.0081
GLN 3380.0091
THR 3390.0125
ARG 3400.0130
PHE 3410.0179
VAL 3420.0169
SER 3430.0186
ARG 3440.0173
ARG 3450.0146
GLU 3460.0085
PRO 3470.0081
SER 3480.0082
GLU 3490.0105
ILE 3500.0108
ILE 3510.0077
ALA 3520.0079
ASN 3530.0119
ILE 3540.0106
GLU 3550.0079
ALA 3560.0089
VAL 3570.0100
ALA 3580.0076
ASN 3590.0074
SER 3600.0075
MET 3610.0047
GLY 3620.0058
PHE 3630.0073
LYS 3640.0092
SER 3650.0097
HIS 3660.0082
THR 3670.0062
ARG 3680.0171
ASN 3690.0262
PHE 3700.0042
LYS 3710.0135
THR 3720.0113
ARG 3730.0143
LEU 3740.0103
GLU 3750.0113
GLY 3760.0101
LEU 3770.0111
SER 3780.0258
SER 3790.0578
ILE 3800.0246
LYS 3810.0306
ALA 3820.0401
GLY 3830.0223
GLN 3840.0167
LEU 3850.0117
ALA 3860.0142
VAL 3870.0113
VAL 3880.0156
ILE 3890.0160
GLU 3900.0168
ILE 3910.0134
TYR 3920.0145
GLU 3930.0119
VAL 3940.0092
ALA 3950.0131
PRO 3960.0171
SER 3970.0174
LEU 3980.0149
PHE 3990.0142
MET 4000.0142
VAL 4010.0171
ASP 4020.0170
VAL 4030.0157
ARG 4040.0148
LYS 4050.0130
ALA 4060.0202
ALA 4070.0228
GLY 4080.0213
GLU 4090.0256
THR 4100.0129
LEU 4110.0141
GLU 4120.0137
TYR 4130.0042
HIS 4140.0068
LYS 4150.0097
PHE 4160.0056
TYR 4170.0083
LYS 4180.0126
LYS 4190.0116
LEU 4200.0116
CYS 4210.0165
SER 4220.0189
LYS 4230.0167
LEU 4240.0188
GLU 4250.0338
ASN 4260.0330
ILE 4270.0200
ILE 4280.0238
TRP 4290.0187
ARG 4300.0122

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.