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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 61  ---

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 = 0.0458
ASP 200.0110
PRO 210.0050
GLU 220.0073
LEU 230.0155
LEU 240.0080
ALA 250.0051
SER 260.0039
VAL 270.0084
THR 280.0072
PRO 290.0089
PHE 300.0068
THR 310.0087
VAL 320.0049
GLU 330.0052
GLU 340.0066
VAL 350.0053
GLU 360.0088
ALA 370.0124
LEU 380.0078
TYR 390.0090
GLU 400.0186
LEU 410.0170
PHE 420.0097
LYS 430.0086
LYS 440.0091
LEU 450.0108
SER 460.0101
SER 470.0054
SER 480.0058
ILE 490.0088
ILE 500.0128
ASP 510.0093
ASP 520.0113
GLY 530.0101
LEU 540.0135
ILE 550.0148
HIS 560.0103
LYS 570.0098
GLU 580.0112
GLU 590.0088
PHE 600.0082
GLN 610.0077
LEU 620.0041
ALA 630.0027
LEU 640.0063
PHE 650.0048
ARG 660.0063
ASN 670.0029
ARG 680.0090
ASN 690.0132
ARG 700.0091
ARG 710.0088
ASN 720.0172
LEU 730.0194
PHE 740.0166
ALA 750.0146
ASP 760.0156
ARG 770.0114
ILE 780.0137
PHE 790.0106
ASP 800.0169
VAL 810.0156
PHE 820.0086
ASP 830.0038
VAL 840.0182
LYS 850.0248
ARG 860.0096
ASN 870.0308
GLY 880.0172
VAL 890.0138
ILE 900.0134
GLU 910.0127
PHE 920.0087
GLY 930.0078
GLU 940.0067
PHE 950.0070
VAL 960.0073
ARG 970.0065
SER 980.0066
LEU 990.0064
GLY 1000.0054
VAL 1010.0082
PHE 1020.0111
HIS 1030.0083
PRO 1040.0152
SER 1050.0148
ALA 1060.0229
PRO 1070.0421
VAL 1080.0272
HIS 1090.0159
GLU 1100.0128
LYS 1110.0135
VAL 1120.0140
LYS 1130.0157
PHE 1140.0133
ALA 1150.0110
PHE 1160.0147
LYS 1170.0099
LEU 1180.0037
TYR 1190.0051
ASP 1200.0034
LEU 1210.0105
ARG 1220.0257
GLN 1230.0275
THR 1240.0102
GLY 1250.0191
PHE 1260.0193
ILE 1270.0174
GLU 1280.0183
ARG 1290.0153
GLU 1300.0158
GLU 1310.0152
LEU 1320.0128
LYS 1330.0123
GLU 1340.0244
MET 1350.0250
VAL 1360.0221
VAL 1370.0214
ALA 1380.0328
LEU 1390.0237
LEU 1400.0080
HIS 1410.0355
GLU 1420.0172
SER 1430.0054
GLU 1440.0301
LEU 1450.0203
VAL 1460.0181
LEU 1470.0180
SER 1480.0239
GLU 1490.0201
ASP 1500.0328
MET 1510.0165
ILE 1520.0137
GLU 1530.0183
VAL 1540.0162
MET 1550.0113
VAL 1560.0151
ASP 1570.0193
LYS 1580.0181
ALA 1590.0201
PHE 1600.0209
VAL 1610.0188
GLN 1620.0230
ALA 1630.0171
ASP 1640.0114
ARG 1650.0313
LYS 1660.0458
ASN 1670.0177
ASP 1680.0343
GLY 1690.0418
LYS 1700.0322
ILE 1710.0190
ASP 1720.0251
ILE 1730.0204
ASP 1740.0222
GLU 1750.0071
TRP 1760.0161
LYS 1770.0133
ASP 1780.0104
PHE 1790.0152
VAL 1800.0209
SER 1810.0229
LEU 1820.0227
ASN 1830.0203
PRO 1840.0318
SER 1850.0209
LEU 1860.0116
ILE 1870.0148
LYS 1880.0102
ASN 1890.0123
MET 1900.0138
THR 1910.0135
LEU 1920.0112
PRO 1930.0120
TYR 1940.0106
LEU 1950.0069
LYS 1960.0106
ASP 1970.0149
ILE 1980.0143
ASN 1990.0247
ARG 2000.0130
THR 2010.0206
GLU 3050.0409
GLY 3060.0286
PRO 3070.0145
LEU 3080.0244
MET 3090.0231
MET 3100.0207
ASN 3110.0046
ALA 3120.0044
PHE 3130.0022
GLU 3140.0051
MET 3150.0153
ILE 3160.0170
THR 3170.0201
LEU 3180.0217
SER 3190.0212
GLN 3200.0169
GLY 3210.0165
LEU 3220.0157
ASN 3230.0149
LEU 3240.0112
SER 3250.0127
ALA 3260.0111
LEU 3270.0084
PHE 3280.0073
ASP 3290.0325
ARG 3300.0299
ARG 3310.0347
GLN 3320.0334
ASP 3330.0227
PHE 3340.0200
VAL 3350.0227
LYS 3360.0225
ARG 3370.0097
GLN 3380.0176
THR 3390.0153
ARG 3400.0175
PHE 3410.0183
VAL 3420.0131
SER 3430.0120
ARG 3440.0085
ARG 3450.0146
GLU 3460.0143
PRO 3470.0153
SER 3480.0193
GLU 3490.0185
ILE 3500.0171
ILE 3510.0184
ALA 3520.0128
ASN 3530.0084
ILE 3540.0132
GLU 3550.0230
ALA 3560.0241
VAL 3570.0333
ALA 3580.0283
ASN 3590.0254
SER 3600.0364
MET 3610.0229
GLY 3620.0236
PHE 3630.0224
LYS 3640.0224
SER 3650.0392
HIS 3660.0353
THR 3670.0355
ARG 3680.0335
ASN 3690.0249
PHE 3700.0107
LYS 3710.0100
THR 3720.0200
ARG 3730.0179
LEU 3740.0211
GLU 3750.0254
GLY 3760.0287
LEU 3770.0180
SER 3780.0152
SER 3790.0239
ILE 3800.0138
LYS 3810.0043
ALA 3820.0048
GLY 3830.0101
GLN 3840.0120
LEU 3850.0134
ALA 3860.0173
VAL 3870.0192
VAL 3880.0203
ILE 3890.0229
GLU 3900.0200
ILE 3910.0184
TYR 3920.0172
GLU 3930.0179
VAL 3940.0184
ALA 3950.0209
PRO 3960.0215
SER 3970.0106
LEU 3980.0082
PHE 3990.0099
MET 4000.0157
VAL 4010.0208
ASP 4020.0258
VAL 4030.0239
ARG 4040.0279
LYS 4050.0224
ALA 4060.0273
ALA 4070.0252
GLY 4080.0157
GLU 4090.0035
THR 4100.0041
LEU 4110.0107
GLU 4120.0071
TYR 4130.0097
HIS 4140.0136
LYS 4150.0252
PHE 4160.0209
TYR 4170.0239
LYS 4180.0315
LYS 4190.0331
LEU 4200.0262
CYS 4210.0287
SER 4220.0315
LYS 4230.0260
LEU 4240.0129
GLU 4250.0209
ASN 4260.0096
ILE 4270.0161
ILE 4280.0215
TRP 4290.0147
ARG 4300.0111

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.