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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 58  ---

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 = 0.0706
ASP 200.0224
PRO 210.0186
GLU 220.0140
LEU 230.0132
LEU 240.0107
ALA 250.0129
SER 260.0121
VAL 270.0133
THR 280.0070
PRO 290.0034
PHE 300.0077
THR 310.0140
VAL 320.0125
GLU 330.0220
GLU 340.0115
VAL 350.0114
GLU 360.0155
ALA 370.0196
LEU 380.0162
TYR 390.0237
GLU 400.0351
LEU 410.0196
PHE 420.0118
LYS 430.0226
LYS 440.0106
LEU 450.0081
SER 460.0060
SER 470.0072
SER 480.0082
ILE 490.0079
ILE 500.0143
ASP 510.0145
ASP 520.0130
GLY 530.0068
LEU 540.0074
ILE 550.0051
HIS 560.0049
LYS 570.0048
GLU 580.0077
GLU 590.0042
PHE 600.0051
GLN 610.0049
LEU 620.0045
ALA 630.0065
LEU 640.0062
PHE 650.0058
ARG 660.0147
ASN 670.0100
ARG 680.0097
ASN 690.0192
ARG 700.0104
ARG 710.0097
ASN 720.0083
LEU 730.0094
PHE 740.0082
ALA 750.0060
ASP 760.0071
ARG 770.0132
ILE 780.0087
PHE 790.0054
ASP 800.0154
VAL 810.0169
PHE 820.0093
ASP 830.0052
VAL 840.0155
LYS 850.0123
ARG 860.0205
ASN 870.0371
GLY 880.0209
VAL 890.0103
ILE 900.0015
GLU 910.0085
PHE 920.0118
GLY 930.0164
GLU 940.0143
PHE 950.0107
VAL 960.0118
ARG 970.0116
SER 980.0149
LEU 990.0122
GLY 1000.0113
VAL 1010.0131
PHE 1020.0120
HIS 1030.0096
PRO 1040.0143
SER 1050.0115
ALA 1060.0210
PRO 1070.0361
VAL 1080.0254
HIS 1090.0142
GLU 1100.0150
LYS 1110.0118
VAL 1120.0079
LYS 1130.0088
PHE 1140.0066
ALA 1150.0083
PHE 1160.0100
LYS 1170.0130
LEU 1180.0129
TYR 1190.0124
ASP 1200.0183
LEU 1210.0227
ARG 1220.0365
GLN 1230.0360
THR 1240.0137
GLY 1250.0274
PHE 1260.0225
ILE 1270.0150
GLU 1280.0132
ARG 1290.0145
GLU 1300.0264
GLU 1310.0208
LEU 1320.0152
LYS 1330.0173
GLU 1340.0222
MET 1350.0185
VAL 1360.0187
VAL 1370.0170
ALA 1380.0205
LEU 1390.0189
LEU 1400.0192
HIS 1410.0223
GLU 1420.0208
SER 1430.0197
GLU 1440.0213
LEU 1450.0153
VAL 1460.0191
LEU 1470.0127
SER 1480.0136
GLU 1490.0186
ASP 1500.0240
MET 1510.0137
ILE 1520.0133
GLU 1530.0175
VAL 1540.0147
MET 1550.0140
VAL 1560.0150
ASP 1570.0109
LYS 1580.0063
ALA 1590.0094
PHE 1600.0152
VAL 1610.0176
GLN 1620.0206
ALA 1630.0206
ASP 1640.0281
ARG 1650.0327
LYS 1660.0526
ASN 1670.0606
ASP 1680.0218
GLY 1690.0359
LYS 1700.0279
ILE 1710.0185
ASP 1720.0134
ILE 1730.0122
ASP 1740.0137
GLU 1750.0087
TRP 1760.0075
LYS 1770.0092
ASP 1780.0130
PHE 1790.0138
VAL 1800.0136
SER 1810.0308
LEU 1820.0355
ASN 1830.0227
PRO 1840.0149
SER 1850.0171
LEU 1860.0139
ILE 1870.0109
LYS 1880.0177
ASN 1890.0173
MET 1900.0150
THR 1910.0167
LEU 1920.0191
PRO 1930.0207
TYR 1940.0159
LEU 1950.0108
LYS 1960.0210
ASP 1970.0202
ILE 1980.0123
ASN 1990.0127
ARG 2000.0156
THR 2010.0253
GLU 3050.0706
GLY 3060.0620
PRO 3070.0278
LEU 3080.0208
MET 3090.0123
MET 3100.0065
ASN 3110.0029
ALA 3120.0080
PHE 3130.0070
GLU 3140.0109
MET 3150.0118
ILE 3160.0136
THR 3170.0145
LEU 3180.0135
SER 3190.0130
GLN 3200.0091
GLY 3210.0090
LEU 3220.0093
ASN 3230.0098
LEU 3240.0108
SER 3250.0110
ALA 3260.0099
LEU 3270.0092
PHE 3280.0125
ASP 3290.0118
ARG 3300.0216
ARG 3310.0151
GLN 3320.0276
ASP 3330.0318
PHE 3340.0485
VAL 3350.0306
LYS 3360.0300
ARG 3370.0067
GLN 3380.0226
THR 3390.0186
ARG 3400.0162
PHE 3410.0064
VAL 3420.0058
SER 3430.0054
ARG 3440.0104
ARG 3450.0122
GLU 3460.0142
PRO 3470.0225
SER 3480.0172
GLU 3490.0162
ILE 3500.0136
ILE 3510.0114
ALA 3520.0130
ASN 3530.0114
ILE 3540.0124
GLU 3550.0147
ALA 3560.0223
VAL 3570.0188
ALA 3580.0168
ASN 3590.0178
SER 3600.0212
MET 3610.0203
GLY 3620.0160
PHE 3630.0167
LYS 3640.0241
SER 3650.0095
HIS 3660.0054
THR 3670.0085
ARG 3680.0130
ASN 3690.0127
PHE 3700.0176
LYS 3710.0127
THR 3720.0115
ARG 3730.0129
LEU 3740.0066
GLU 3750.0090
GLY 3760.0075
LEU 3770.0163
SER 3780.0231
SER 3790.0313
ILE 3800.0195
LYS 3810.0148
ALA 3820.0243
GLY 3830.0316
GLN 3840.0298
LEU 3850.0130
ALA 3860.0171
VAL 3870.0196
VAL 3880.0203
ILE 3890.0160
GLU 3900.0151
ILE 3910.0178
TYR 3920.0169
GLU 3930.0162
VAL 3940.0116
ALA 3950.0107
PRO 3960.0135
SER 3970.0151
LEU 3980.0092
PHE 3990.0141
MET 4000.0121
VAL 4010.0159
ASP 4020.0144
VAL 4030.0206
ARG 4040.0206
LYS 4050.0201
ALA 4060.0260
ALA 4070.0272
GLY 4080.0244
GLU 4090.0178
THR 4100.0193
LEU 4110.0137
GLU 4120.0034
TYR 4130.0047
HIS 4140.0044
LYS 4150.0172
PHE 4160.0170
TYR 4170.0149
LYS 4180.0199
LYS 4190.0232
LEU 4200.0223
CYS 4210.0187
SER 4220.0217
LYS 4230.0216
LEU 4240.0197
GLU 4250.0230
ASN 4260.0251
ILE 4270.0068
ILE 4280.0033
TRP 4290.0071
ARG 4300.0215

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.