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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 11  ---

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 = 0.0705
ASP 200.0546
PRO 210.0430
GLU 220.0527
LEU 230.0552
LEU 240.0378
ALA 250.0360
SER 260.0516
VAL 270.0486
THR 280.0322
PRO 290.0284
PHE 300.0220
THR 310.0255
VAL 320.0315
GLU 330.0221
GLU 340.0116
VAL 350.0189
GLU 360.0254
ALA 370.0175
LEU 380.0105
TYR 390.0175
GLU 400.0204
LEU 410.0137
PHE 420.0126
LYS 430.0183
LYS 440.0151
LEU 450.0114
SER 460.0115
SER 470.0158
SER 480.0149
ILE 490.0155
ILE 500.0157
ASP 510.0173
ASP 520.0152
GLY 530.0140
LEU 540.0084
ILE 550.0062
HIS 560.0054
LYS 570.0086
GLU 580.0114
GLU 590.0095
PHE 600.0080
GLN 610.0105
LEU 620.0114
ALA 630.0087
LEU 640.0098
PHE 650.0113
ARG 660.0116
ASN 670.0120
ARG 680.0119
ASN 690.0140
ARG 700.0112
ARG 710.0127
ASN 720.0131
LEU 730.0133
PHE 740.0113
ALA 750.0129
ASP 760.0148
ARG 770.0149
ILE 780.0137
PHE 790.0106
ASP 800.0142
VAL 810.0143
PHE 820.0092
ASP 830.0063
VAL 840.0096
LYS 850.0075
ARG 860.0065
ASN 870.0026
GLY 880.0045
VAL 890.0028
ILE 900.0016
GLU 910.0073
PHE 920.0139
GLY 930.0167
GLU 940.0078
PHE 950.0037
VAL 960.0089
ARG 970.0183
SER 980.0123
LEU 990.0115
GLY 1000.0183
VAL 1010.0192
PHE 1020.0189
HIS 1030.0215
PRO 1040.0282
SER 1050.0317
ALA 1060.0251
PRO 1070.0173
VAL 1080.0108
HIS 1090.0165
GLU 1100.0184
LYS 1110.0142
VAL 1120.0154
LYS 1130.0201
PHE 1140.0154
ALA 1150.0126
PHE 1160.0154
LYS 1170.0179
LEU 1180.0144
TYR 1190.0118
ASP 1200.0165
LEU 1210.0170
ARG 1220.0225
GLN 1230.0253
THR 1240.0243
GLY 1250.0273
PHE 1260.0211
ILE 1270.0134
GLU 1280.0103
ARG 1290.0041
GLU 1300.0051
GLU 1310.0079
LEU 1320.0029
LYS 1330.0078
GLU 1340.0100
MET 1350.0076
VAL 1360.0078
VAL 1370.0132
ALA 1380.0086
LEU 1390.0067
LEU 1400.0101
HIS 1410.0124
GLU 1420.0089
SER 1430.0078
GLU 1440.0143
LEU 1450.0139
VAL 1460.0223
LEU 1470.0239
SER 1480.0326
GLU 1490.0315
ASP 1500.0343
MET 1510.0282
ILE 1520.0216
GLU 1530.0226
VAL 1540.0262
MET 1550.0194
VAL 1560.0144
ASP 1570.0186
LYS 1580.0216
ALA 1590.0159
PHE 1600.0147
VAL 1610.0217
GLN 1620.0239
ALA 1630.0202
ASP 1640.0232
ARG 1650.0323
LYS 1660.0368
ASN 1670.0318
ASP 1680.0282
GLY 1690.0183
LYS 1700.0176
ILE 1710.0187
ASP 1720.0259
ILE 1730.0270
ASP 1740.0325
GLU 1750.0275
TRP 1760.0190
LYS 1770.0233
ASP 1780.0277
PHE 1790.0210
VAL 1800.0156
SER 1810.0240
LEU 1820.0248
ASN 1830.0162
PRO 1840.0122
SER 1850.0047
LEU 1860.0027
ILE 1870.0086
LYS 1880.0114
ASN 1890.0136
MET 1900.0171
THR 1910.0204
LEU 1920.0203
PRO 1930.0253
TYR 1940.0198
LEU 1950.0151
LYS 1960.0180
ASP 1970.0160
ILE 1980.0085
ASN 1990.0079
ARG 2000.0184
THR 2010.0221
GLU 3050.0185
GLY 3060.0138
PRO 3070.0136
LEU 3080.0159
MET 3090.0161
MET 3100.0134
ASN 3110.0114
ALA 3120.0084
PHE 3130.0032
GLU 3140.0034
MET 3150.0047
ILE 3160.0042
THR 3170.0053
LEU 3180.0052
SER 3190.0094
GLN 3200.0102
GLY 3210.0117
LEU 3220.0118
ASN 3230.0135
LEU 3240.0136
SER 3250.0154
ALA 3260.0152
LEU 3270.0119
PHE 3280.0133
ASP 3290.0170
ARG 3300.0190
ARG 3310.0239
GLN 3320.0169
ASP 3330.0105
PHE 3340.0047
VAL 3350.0046
LYS 3360.0059
ARG 3370.0039
GLN 3380.0038
THR 3390.0060
ARG 3400.0068
PHE 3410.0112
VAL 3420.0130
SER 3430.0136
ARG 3440.0171
ARG 3450.0090
GLU 3460.0107
PRO 3470.0103
SER 3480.0117
GLU 3490.0094
ILE 3500.0072
ILE 3510.0125
ALA 3520.0158
ASN 3530.0126
ILE 3540.0116
GLU 3550.0185
ALA 3560.0219
VAL 3570.0167
ALA 3580.0159
ASN 3590.0232
SER 3600.0261
MET 3610.0191
GLY 3620.0222
PHE 3630.0168
LYS 3640.0214
SER 3650.0217
HIS 3660.0263
THR 3670.0250
ARG 3680.0289
ASN 3690.0230
PHE 3700.0151
LYS 3710.0185
THR 3720.0165
ARG 3730.0169
LEU 3740.0124
GLU 3750.0104
GLY 3760.0075
LEU 3770.0103
SER 3780.0299
SER 3790.0623
ILE 3800.0705
LYS 3810.0604
ALA 3820.0380
GLY 3830.0276
GLN 3840.0222
LEU 3850.0072
ALA 3860.0088
VAL 3870.0080
VAL 3880.0117
ILE 3890.0103
GLU 3900.0123
ILE 3910.0099
TYR 3920.0127
GLU 3930.0157
VAL 3940.0169
ALA 3950.0225
PRO 3960.0257
SER 3970.0238
LEU 3980.0200
PHE 3990.0141
MET 4000.0116
VAL 4010.0085
ASP 4020.0083
VAL 4030.0080
ARG 4040.0089
LYS 4050.0105
ALA 4060.0126
ALA 4070.0154
GLY 4080.0164
GLU 4090.0169
THR 4100.0109
LEU 4110.0066
GLU 4120.0093
TYR 4130.0056
HIS 4140.0044
LYS 4150.0063
PHE 4160.0045
TYR 4170.0048
LYS 4180.0081
LYS 4190.0132
LEU 4200.0099
CYS 4210.0101
SER 4220.0162
LYS 4230.0155
LEU 4240.0102
GLU 4250.0131
ASN 4260.0096
ILE 4270.0079
ILE 4280.0118
TRP 4290.0202
ARG 4300.0266

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.