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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 60  ---

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 = 0.0468
ASP 200.0120
PRO 210.0096
GLU 220.0142
LEU 230.0071
LEU 240.0066
ALA 250.0048
SER 260.0077
VAL 270.0130
THR 280.0094
PRO 290.0111
PHE 300.0092
THR 310.0125
VAL 320.0117
GLU 330.0202
GLU 340.0034
VAL 350.0056
GLU 360.0124
ALA 370.0032
LEU 380.0061
TYR 390.0137
GLU 400.0156
LEU 410.0085
PHE 420.0070
LYS 430.0131
LYS 440.0105
LEU 450.0077
SER 460.0073
SER 470.0084
SER 480.0090
ILE 490.0095
ILE 500.0183
ASP 510.0240
ASP 520.0280
GLY 530.0153
LEU 540.0089
ILE 550.0087
HIS 560.0089
LYS 570.0092
GLU 580.0078
GLU 590.0091
PHE 600.0102
GLN 610.0091
LEU 620.0082
ALA 630.0103
LEU 640.0164
PHE 650.0150
ARG 660.0113
ASN 670.0117
ARG 680.0083
ASN 690.0077
ARG 700.0116
ARG 710.0044
ASN 720.0110
LEU 730.0172
PHE 740.0154
ALA 750.0123
ASP 760.0104
ARG 770.0091
ILE 780.0068
PHE 790.0052
ASP 800.0101
VAL 810.0093
PHE 820.0072
ASP 830.0081
VAL 840.0063
LYS 850.0182
ARG 860.0244
ASN 870.0350
GLY 880.0125
VAL 890.0030
ILE 900.0027
GLU 910.0069
PHE 920.0092
GLY 930.0093
GLU 940.0038
PHE 950.0035
VAL 960.0079
ARG 970.0079
SER 980.0076
LEU 990.0089
GLY 1000.0115
VAL 1010.0133
PHE 1020.0149
HIS 1030.0157
PRO 1040.0183
SER 1050.0188
ALA 1060.0190
PRO 1070.0190
VAL 1080.0205
HIS 1090.0183
GLU 1100.0150
LYS 1110.0142
VAL 1120.0120
LYS 1130.0120
PHE 1140.0068
ALA 1150.0056
PHE 1160.0080
LYS 1170.0072
LEU 1180.0050
TYR 1190.0048
ASP 1200.0073
LEU 1210.0123
ARG 1220.0275
GLN 1230.0247
THR 1240.0216
GLY 1250.0212
PHE 1260.0115
ILE 1270.0082
GLU 1280.0127
ARG 1290.0126
GLU 1300.0188
GLU 1310.0119
LEU 1320.0116
LYS 1330.0170
GLU 1340.0232
MET 1350.0238
VAL 1360.0237
VAL 1370.0229
ALA 1380.0225
LEU 1390.0178
LEU 1400.0086
HIS 1410.0275
GLU 1420.0129
SER 1430.0151
GLU 1440.0298
LEU 1450.0168
VAL 1460.0076
LEU 1470.0195
SER 1480.0468
GLU 1490.0317
ASP 1500.0226
MET 1510.0170
ILE 1520.0162
GLU 1530.0159
VAL 1540.0169
MET 1550.0168
VAL 1560.0128
ASP 1570.0172
LYS 1580.0144
ALA 1590.0135
PHE 1600.0150
VAL 1610.0153
GLN 1620.0111
ALA 1630.0077
ASP 1640.0106
ARG 1650.0148
LYS 1660.0302
ASN 1670.0337
ASP 1680.0283
GLY 1690.0238
LYS 1700.0122
ILE 1710.0108
ASP 1720.0120
ILE 1730.0121
ASP 1740.0131
GLU 1750.0108
TRP 1760.0088
LYS 1770.0121
ASP 1780.0127
PHE 1790.0096
VAL 1800.0072
SER 1810.0122
LEU 1820.0123
ASN 1830.0078
PRO 1840.0119
SER 1850.0191
LEU 1860.0078
ILE 1870.0062
LYS 1880.0148
ASN 1890.0120
MET 1900.0119
THR 1910.0155
LEU 1920.0119
PRO 1930.0147
TYR 1940.0122
LEU 1950.0151
LYS 1960.0203
ASP 1970.0151
ILE 1980.0170
ASN 1990.0333
ARG 2000.0364
THR 2010.0358
GLU 3050.0455
GLY 3060.0389
PRO 3070.0177
LEU 3080.0087
MET 3090.0076
MET 3100.0107
ASN 3110.0121
ALA 3120.0170
PHE 3130.0118
GLU 3140.0151
MET 3150.0197
ILE 3160.0212
THR 3170.0178
LEU 3180.0118
SER 3190.0116
GLN 3200.0136
GLY 3210.0128
LEU 3220.0144
ASN 3230.0126
LEU 3240.0118
SER 3250.0113
ALA 3260.0105
LEU 3270.0127
PHE 3280.0135
ASP 3290.0454
ARG 3300.0460
ARG 3310.0174
GLN 3320.0184
ASP 3330.0273
PHE 3340.0248
VAL 3350.0145
LYS 3360.0319
ARG 3370.0259
GLN 3380.0270
THR 3390.0154
ARG 3400.0162
PHE 3410.0031
VAL 3420.0051
SER 3430.0039
ARG 3440.0051
ARG 3450.0059
GLU 3460.0068
PRO 3470.0190
SER 3480.0139
GLU 3490.0042
ILE 3500.0071
ILE 3510.0141
ALA 3520.0105
ASN 3530.0187
ILE 3540.0186
GLU 3550.0212
ALA 3560.0295
VAL 3570.0253
ALA 3580.0143
ASN 3590.0235
SER 3600.0264
MET 3610.0082
GLY 3620.0226
PHE 3630.0183
LYS 3640.0254
SER 3650.0230
HIS 3660.0184
THR 3670.0276
ARG 3680.0300
ASN 3690.0287
PHE 3700.0280
LYS 3710.0205
THR 3720.0190
ARG 3730.0067
LEU 3740.0113
GLU 3750.0232
GLY 3760.0252
LEU 3770.0287
SER 3780.0371
SER 3790.0321
ILE 3800.0395
LYS 3810.0263
ALA 3820.0168
GLY 3830.0202
GLN 3840.0199
LEU 3850.0089
ALA 3860.0078
VAL 3870.0132
VAL 3880.0126
ILE 3890.0132
GLU 3900.0145
ILE 3910.0169
TYR 3920.0118
GLU 3930.0111
VAL 3940.0133
ALA 3950.0140
PRO 3960.0145
SER 3970.0120
LEU 3980.0082
PHE 3990.0122
MET 4000.0129
VAL 4010.0113
ASP 4020.0146
VAL 4030.0198
ARG 4040.0202
LYS 4050.0252
ALA 4060.0214
ALA 4070.0199
GLY 4080.0189
GLU 4090.0310
THR 4100.0331
LEU 4110.0361
GLU 4120.0267
TYR 4130.0261
HIS 4140.0217
LYS 4150.0270
PHE 4160.0248
TYR 4170.0215
LYS 4180.0253
LYS 4190.0254
LEU 4200.0259
CYS 4210.0325
SER 4220.0351
LYS 4230.0264
LEU 4240.0266
GLU 4250.0242
ASN 4260.0150
ILE 4270.0087
ILE 4280.0132
TRP 4290.0162
ARG 4300.0256

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.