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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 9  ---

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 = 0.0599
ASP 200.0464
PRO 210.0356
GLU 220.0384
LEU 230.0424
LEU 240.0298
ALA 250.0240
SER 260.0345
VAL 270.0345
THR 280.0217
PRO 290.0170
PHE 300.0091
THR 310.0119
VAL 320.0219
GLU 330.0199
GLU 340.0124
VAL 350.0180
GLU 360.0277
ALA 370.0253
LEU 380.0184
TYR 390.0252
GLU 400.0296
LEU 410.0235
PHE 420.0220
LYS 430.0291
LYS 440.0262
LEU 450.0213
SER 460.0232
SER 470.0292
SER 480.0265
ILE 490.0265
ILE 500.0293
ASP 510.0328
ASP 520.0316
GLY 530.0286
LEU 540.0223
ILE 550.0174
HIS 560.0145
LYS 570.0106
GLU 580.0141
GLU 590.0162
PHE 600.0106
GLN 610.0123
LEU 620.0159
ALA 630.0136
LEU 640.0123
PHE 650.0137
ARG 660.0137
ASN 670.0151
ARG 680.0166
ASN 690.0164
ARG 700.0132
ARG 710.0111
ASN 720.0104
LEU 730.0093
PHE 740.0089
ALA 750.0080
ASP 760.0056
ARG 770.0051
ILE 780.0047
PHE 790.0035
ASP 800.0037
VAL 810.0051
PHE 820.0051
ASP 830.0103
VAL 840.0149
LYS 850.0199
ARG 860.0168
ASN 870.0194
GLY 880.0155
VAL 890.0159
ILE 900.0142
GLU 910.0196
PHE 920.0222
GLY 930.0222
GLU 940.0148
PHE 950.0108
VAL 960.0113
ARG 970.0153
SER 980.0081
LEU 990.0040
GLY 1000.0109
VAL 1010.0148
PHE 1020.0140
HIS 1030.0155
PRO 1040.0244
SER 1050.0264
ALA 1060.0250
PRO 1070.0294
VAL 1080.0259
HIS 1090.0245
GLU 1100.0215
LYS 1110.0187
VAL 1120.0179
LYS 1130.0162
PHE 1140.0129
ALA 1150.0118
PHE 1160.0108
LYS 1170.0092
LEU 1180.0073
TYR 1190.0076
ASP 1200.0073
LEU 1210.0062
ARG 1220.0064
GLN 1230.0063
THR 1240.0089
GLY 1250.0106
PHE 1260.0087
ILE 1270.0074
GLU 1280.0072
ARG 1290.0092
GLU 1300.0102
GLU 1310.0086
LEU 1320.0108
LYS 1330.0127
GLU 1340.0117
MET 1350.0114
VAL 1360.0127
VAL 1370.0134
ALA 1380.0130
LEU 1390.0124
LEU 1400.0113
HIS 1410.0122
GLU 1420.0121
SER 1430.0095
GLU 1440.0087
LEU 1450.0081
VAL 1460.0125
LEU 1470.0101
SER 1480.0130
GLU 1490.0166
ASP 1500.0167
MET 1510.0122
ILE 1520.0142
GLU 1530.0160
VAL 1540.0154
MET 1550.0135
VAL 1560.0136
ASP 1570.0145
LYS 1580.0143
ALA 1590.0131
PHE 1600.0117
VAL 1610.0125
GLN 1620.0140
ALA 1630.0125
ASP 1640.0109
ARG 1650.0140
LYS 1660.0123
ASN 1670.0100
ASP 1680.0080
GLY 1690.0072
LYS 1700.0075
ILE 1710.0089
ASP 1720.0116
ILE 1730.0144
ASP 1740.0170
GLU 1750.0148
TRP 1760.0143
LYS 1770.0179
ASP 1780.0190
PHE 1790.0168
VAL 1800.0186
SER 1810.0221
LEU 1820.0223
ASN 1830.0204
PRO 1840.0211
SER 1850.0201
LEU 1860.0165
ILE 1870.0171
LYS 1880.0191
ASN 1890.0163
MET 1900.0173
THR 1910.0199
LEU 1920.0185
PRO 1930.0247
TYR 1940.0224
LEU 1950.0139
LYS 1960.0178
ASP 1970.0246
ILE 1980.0212
ASN 1990.0243
ARG 2000.0360
THR 2010.0364
GLU 3050.0393
GLY 3060.0249
PRO 3070.0163
LEU 3080.0175
MET 3090.0110
MET 3100.0108
ASN 3110.0134
ALA 3120.0136
PHE 3130.0123
GLU 3140.0136
MET 3150.0124
ILE 3160.0125
THR 3170.0127
LEU 3180.0130
SER 3190.0138
GLN 3200.0132
GLY 3210.0112
LEU 3220.0113
ASN 3230.0143
LEU 3240.0122
SER 3250.0171
ALA 3260.0185
LEU 3270.0167
PHE 3280.0203
ASP 3290.0236
ARG 3300.0278
ARG 3310.0257
GLN 3320.0164
ASP 3330.0108
PHE 3340.0073
VAL 3350.0090
LYS 3360.0100
ARG 3370.0108
GLN 3380.0062
THR 3390.0087
ARG 3400.0054
PHE 3410.0066
VAL 3420.0038
SER 3430.0100
ARG 3440.0114
ARG 3450.0223
GLU 3460.0259
PRO 3470.0224
SER 3480.0297
GLU 3490.0311
ILE 3500.0230
ILE 3510.0246
ALA 3520.0320
ASN 3530.0302
ILE 3540.0231
GLU 3550.0272
ALA 3560.0344
VAL 3570.0303
ALA 3580.0249
ASN 3590.0310
SER 3600.0376
MET 3610.0316
GLY 3620.0313
PHE 3630.0212
LYS 3640.0194
SER 3650.0203
HIS 3660.0229
THR 3670.0257
ARG 3680.0308
ASN 3690.0289
PHE 3700.0203
LYS 3710.0176
THR 3720.0149
ARG 3730.0102
LEU 3740.0094
GLU 3750.0073
GLY 3760.0166
LEU 3770.0225
SER 3780.0378
SER 3790.0531
ILE 3800.0599
LYS 3810.0516
ALA 3820.0418
GLY 3830.0356
GLN 3840.0268
LEU 3850.0163
ALA 3860.0089
VAL 3870.0037
VAL 3880.0038
ILE 3890.0053
GLU 3900.0092
ILE 3910.0080
TYR 3920.0093
GLU 3930.0079
VAL 3940.0076
ALA 3950.0085
PRO 3960.0094
SER 3970.0086
LEU 3980.0046
PHE 3990.0056
MET 4000.0017
VAL 4010.0030
ASP 4020.0028
VAL 4030.0031
ARG 4040.0067
LYS 4050.0098
ALA 4060.0105
ALA 4070.0171
GLY 4080.0222
GLU 4090.0245
THR 4100.0177
LEU 4110.0186
GLU 4120.0214
TYR 4130.0164
HIS 4140.0156
LYS 4150.0225
PHE 4160.0180
TYR 4170.0149
LYS 4180.0220
LYS 4190.0259
LEU 4200.0211
CYS 4210.0218
SER 4220.0304
LYS 4230.0311
LEU 4240.0273
GLU 4250.0305
ASN 4260.0325
ILE 4270.0234
ILE 4280.0186
TRP 4290.0106
ARG 4300.0118

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.