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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 104  ---

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 = 0.0839
ASP 200.0262
PRO 210.0174
GLU 220.0157
LEU 230.0169
LEU 240.0158
ALA 250.0190
SER 260.0236
VAL 270.0157
THR 280.0159
PRO 290.0237
PHE 300.0129
THR 310.0131
VAL 320.0132
GLU 330.0146
GLU 340.0079
VAL 350.0055
GLU 360.0083
ALA 370.0098
LEU 380.0092
TYR 390.0089
GLU 400.0176
LEU 410.0146
PHE 420.0103
LYS 430.0114
LYS 440.0078
LEU 450.0043
SER 460.0029
SER 470.0038
SER 480.0036
ILE 490.0093
ILE 500.0251
ASP 510.0120
ASP 520.0231
GLY 530.0196
LEU 540.0044
ILE 550.0039
HIS 560.0054
LYS 570.0041
GLU 580.0091
GLU 590.0083
PHE 600.0095
GLN 610.0087
LEU 620.0149
ALA 630.0190
LEU 640.0187
PHE 650.0208
ARG 660.0239
ASN 670.0253
ARG 680.0140
ASN 690.0084
ARG 700.0218
ARG 710.0194
ASN 720.0077
LEU 730.0099
PHE 740.0084
ALA 750.0079
ASP 760.0064
ARG 770.0052
ILE 780.0085
PHE 790.0078
ASP 800.0080
VAL 810.0061
PHE 820.0117
ASP 830.0097
VAL 840.0113
LYS 850.0107
ARG 860.0122
ASN 870.0200
GLY 880.0156
VAL 890.0149
ILE 900.0139
GLU 910.0137
PHE 920.0119
GLY 930.0108
GLU 940.0137
PHE 950.0131
VAL 960.0110
ARG 970.0079
SER 980.0133
LEU 990.0160
GLY 1000.0218
VAL 1010.0149
PHE 1020.0226
HIS 1030.0231
PRO 1040.0410
SER 1050.0407
ALA 1060.0295
PRO 1070.0839
VAL 1080.0409
HIS 1090.0351
GLU 1100.0349
LYS 1110.0280
VAL 1120.0160
LYS 1130.0354
PHE 1140.0262
ALA 1150.0216
PHE 1160.0181
LYS 1170.0225
LEU 1180.0188
TYR 1190.0166
ASP 1200.0241
LEU 1210.0123
ARG 1220.0203
GLN 1230.0319
THR 1240.0247
GLY 1250.0312
PHE 1260.0170
ILE 1270.0153
GLU 1280.0247
ARG 1290.0215
GLU 1300.0441
GLU 1310.0213
LEU 1320.0212
LYS 1330.0187
GLU 1340.0233
MET 1350.0188
VAL 1360.0136
VAL 1370.0197
ALA 1380.0137
LEU 1390.0130
LEU 1400.0138
HIS 1410.0102
GLU 1420.0079
SER 1430.0054
GLU 1440.0192
LEU 1450.0277
VAL 1460.0280
LEU 1470.0144
SER 1480.0134
GLU 1490.0178
ASP 1500.0180
MET 1510.0054
ILE 1520.0118
GLU 1530.0110
VAL 1540.0130
MET 1550.0063
VAL 1560.0066
ASP 1570.0114
LYS 1580.0191
ALA 1590.0219
PHE 1600.0218
VAL 1610.0219
GLN 1620.0227
ALA 1630.0228
ASP 1640.0197
ARG 1650.0118
LYS 1660.0149
ASN 1670.0210
ASP 1680.0165
GLY 1690.0087
LYS 1700.0071
ILE 1710.0142
ASP 1720.0231
ILE 1730.0191
ASP 1740.0382
GLU 1750.0253
TRP 1760.0260
LYS 1770.0229
ASP 1780.0305
PHE 1790.0215
VAL 1800.0205
SER 1810.0292
LEU 1820.0275
ASN 1830.0098
PRO 1840.0064
SER 1850.0195
LEU 1860.0106
ILE 1870.0118
LYS 1880.0301
ASN 1890.0209
MET 1900.0148
THR 1910.0199
LEU 1920.0238
PRO 1930.0402
TYR 1940.0286
LEU 1950.0062
LYS 1960.0139
ASP 1970.0495
ILE 1980.0230
ASN 1990.0295
ARG 2000.0299
THR 2010.0056
GLU 3050.0257
GLY 3060.0108
PRO 3070.0110
LEU 3080.0143
MET 3090.0092
MET 3100.0093
ASN 3110.0077
ALA 3120.0059
PHE 3130.0102
GLU 3140.0102
MET 3150.0041
ILE 3160.0055
THR 3170.0077
LEU 3180.0122
SER 3190.0092
GLN 3200.0086
GLY 3210.0063
LEU 3220.0040
ASN 3230.0090
LEU 3240.0052
SER 3250.0032
ALA 3260.0150
LEU 3270.0153
PHE 3280.0133
ASP 3290.0179
ARG 3300.0172
ARG 3310.0138
GLN 3320.0175
ASP 3330.0131
PHE 3340.0195
VAL 3350.0155
LYS 3360.0120
ARG 3370.0125
GLN 3380.0206
THR 3390.0084
ARG 3400.0056
PHE 3410.0052
VAL 3420.0063
SER 3430.0108
ARG 3440.0135
ARG 3450.0161
GLU 3460.0193
PRO 3470.0230
SER 3480.0240
GLU 3490.0191
ILE 3500.0172
ILE 3510.0114
ALA 3520.0071
ASN 3530.0114
ILE 3540.0127
GLU 3550.0172
ALA 3560.0250
VAL 3570.0159
ALA 3580.0074
ASN 3590.0147
SER 3600.0214
MET 3610.0164
GLY 3620.0271
PHE 3630.0098
LYS 3640.0029
SER 3650.0123
HIS 3660.0129
THR 3670.0112
ARG 3680.0110
ASN 3690.0160
PHE 3700.0049
LYS 3710.0104
THR 3720.0113
ARG 3730.0138
LEU 3740.0140
GLU 3750.0116
GLY 3760.0119
LEU 3770.0196
SER 3780.0260
SER 3790.0218
ILE 3800.0052
LYS 3810.0123
ALA 3820.0088
GLY 3830.0098
GLN 3840.0046
LEU 3850.0114
ALA 3860.0168
VAL 3870.0100
VAL 3880.0080
ILE 3890.0100
GLU 3900.0131
ILE 3910.0085
TYR 3920.0060
GLU 3930.0082
VAL 3940.0082
ALA 3950.0131
PRO 3960.0218
SER 3970.0201
LEU 3980.0121
PHE 3990.0104
MET 4000.0078
VAL 4010.0085
ASP 4020.0090
VAL 4030.0080
ARG 4040.0054
LYS 4050.0122
ALA 4060.0256
ALA 4070.0322
GLY 4080.0194
GLU 4090.0158
THR 4100.0170
LEU 4110.0200
GLU 4120.0102
TYR 4130.0081
HIS 4140.0101
LYS 4150.0051
PHE 4160.0081
TYR 4170.0065
LYS 4180.0087
LYS 4190.0139
LEU 4200.0092
CYS 4210.0116
SER 4220.0149
LYS 4230.0141
LEU 4240.0141
GLU 4250.0022
ASN 4260.0232
ILE 4270.0106
ILE 4280.0105
TRP 4290.0227
ARG 4300.0157

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.