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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 82  ---

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 = 0.0658
ASP 200.0178
PRO 210.0155
GLU 220.0194
LEU 230.0232
LEU 240.0123
ALA 250.0130
SER 260.0092
VAL 270.0178
THR 280.0134
PRO 290.0123
PHE 300.0092
THR 310.0115
VAL 320.0113
GLU 330.0096
GLU 340.0063
VAL 350.0069
GLU 360.0051
ALA 370.0027
LEU 380.0036
TYR 390.0063
GLU 400.0076
LEU 410.0054
PHE 420.0087
LYS 430.0091
LYS 440.0045
LEU 450.0072
SER 460.0094
SER 470.0050
SER 480.0086
ILE 490.0065
ILE 500.0182
ASP 510.0247
ASP 520.0196
GLY 530.0189
LEU 540.0101
ILE 550.0061
HIS 560.0090
LYS 570.0087
GLU 580.0039
GLU 590.0116
PHE 600.0149
GLN 610.0097
LEU 620.0152
ALA 630.0251
LEU 640.0222
PHE 650.0151
ARG 660.0138
ASN 670.0117
ARG 680.0191
ASN 690.0248
ARG 700.0052
ARG 710.0131
ASN 720.0184
LEU 730.0134
PHE 740.0132
ALA 750.0180
ASP 760.0185
ARG 770.0094
ILE 780.0130
PHE 790.0111
ASP 800.0113
VAL 810.0094
PHE 820.0100
ASP 830.0101
VAL 840.0199
LYS 850.0146
ARG 860.0144
ASN 870.0162
GLY 880.0116
VAL 890.0091
ILE 900.0058
GLU 910.0082
PHE 920.0024
GLY 930.0056
GLU 940.0095
PHE 950.0057
VAL 960.0058
ARG 970.0057
SER 980.0101
LEU 990.0074
GLY 1000.0083
VAL 1010.0121
PHE 1020.0120
HIS 1030.0080
PRO 1040.0117
SER 1050.0073
ALA 1060.0107
PRO 1070.0051
VAL 1080.0168
HIS 1090.0154
GLU 1100.0109
LYS 1110.0096
VAL 1120.0052
LYS 1130.0037
PHE 1140.0075
ALA 1150.0094
PHE 1160.0177
LYS 1170.0106
LEU 1180.0101
TYR 1190.0136
ASP 1200.0183
LEU 1210.0199
ARG 1220.0302
GLN 1230.0225
THR 1240.0252
GLY 1250.0431
PHE 1260.0233
ILE 1270.0162
GLU 1280.0190
ARG 1290.0153
GLU 1300.0341
GLU 1310.0197
LEU 1320.0144
LYS 1330.0142
GLU 1340.0189
MET 1350.0198
VAL 1360.0182
VAL 1370.0217
ALA 1380.0225
LEU 1390.0190
LEU 1400.0244
HIS 1410.0347
GLU 1420.0121
SER 1430.0102
GLU 1440.0225
LEU 1450.0215
VAL 1460.0260
LEU 1470.0305
SER 1480.0658
GLU 1490.0410
ASP 1500.0110
MET 1510.0096
ILE 1520.0127
GLU 1530.0188
VAL 1540.0185
MET 1550.0162
VAL 1560.0126
ASP 1570.0075
LYS 1580.0034
ALA 1590.0031
PHE 1600.0152
VAL 1610.0170
GLN 1620.0139
ALA 1630.0144
ASP 1640.0118
ARG 1650.0166
LYS 1660.0207
ASN 1670.0136
ASP 1680.0220
GLY 1690.0242
LYS 1700.0156
ILE 1710.0183
ASP 1720.0170
ILE 1730.0161
ASP 1740.0074
GLU 1750.0041
TRP 1760.0058
LYS 1770.0062
ASP 1780.0143
PHE 1790.0115
VAL 1800.0164
SER 1810.0214
LEU 1820.0182
ASN 1830.0181
PRO 1840.0230
SER 1850.0226
LEU 1860.0072
ILE 1870.0098
LYS 1880.0265
ASN 1890.0131
MET 1900.0177
THR 1910.0158
LEU 1920.0120
PRO 1930.0164
TYR 1940.0107
LEU 1950.0045
LYS 1960.0097
ASP 1970.0126
ILE 1980.0089
ASN 1990.0142
ARG 2000.0055
THR 2010.0099
GLU 3050.0381
GLY 3060.0326
PRO 3070.0268
LEU 3080.0289
MET 3090.0182
MET 3100.0119
ASN 3110.0115
ALA 3120.0111
PHE 3130.0053
GLU 3140.0082
MET 3150.0131
ILE 3160.0121
THR 3170.0070
LEU 3180.0058
SER 3190.0085
GLN 3200.0122
GLY 3210.0151
LEU 3220.0116
ASN 3230.0090
LEU 3240.0143
SER 3250.0161
ALA 3260.0257
LEU 3270.0285
PHE 3280.0226
ASP 3290.0488
ARG 3300.0185
ARG 3310.0192
GLN 3320.0211
ASP 3330.0303
PHE 3340.0355
VAL 3350.0127
LYS 3360.0296
ARG 3370.0288
GLN 3380.0224
THR 3390.0121
ARG 3400.0092
PHE 3410.0126
VAL 3420.0112
SER 3430.0062
ARG 3440.0060
ARG 3450.0102
GLU 3460.0189
PRO 3470.0212
SER 3480.0234
GLU 3490.0158
ILE 3500.0141
ILE 3510.0109
ALA 3520.0033
ASN 3530.0059
ILE 3540.0088
GLU 3550.0210
ALA 3560.0275
VAL 3570.0186
ALA 3580.0234
ASN 3590.0308
SER 3600.0438
MET 3610.0293
GLY 3620.0275
PHE 3630.0067
LYS 3640.0149
SER 3650.0136
HIS 3660.0122
THR 3670.0145
ARG 3680.0153
ASN 3690.0176
PHE 3700.0106
LYS 3710.0047
THR 3720.0125
ARG 3730.0262
LEU 3740.0206
GLU 3750.0252
GLY 3760.0104
LEU 3770.0175
SER 3780.0138
SER 3790.0429
ILE 3800.0309
LYS 3810.0276
ALA 3820.0185
GLY 3830.0176
GLN 3840.0208
LEU 3850.0109
ALA 3860.0174
VAL 3870.0193
VAL 3880.0195
ILE 3890.0121
GLU 3900.0114
ILE 3910.0129
TYR 3920.0089
GLU 3930.0119
VAL 3940.0111
ALA 3950.0189
PRO 3960.0293
SER 3970.0130
LEU 3980.0059
PHE 3990.0033
MET 4000.0075
VAL 4010.0123
ASP 4020.0132
VAL 4030.0138
ARG 4040.0121
LYS 4050.0146
ALA 4060.0189
ALA 4070.0220
GLY 4080.0161
GLU 4090.0125
THR 4100.0085
LEU 4110.0210
GLU 4120.0191
TYR 4130.0091
HIS 4140.0051
LYS 4150.0155
PHE 4160.0151
TYR 4170.0144
LYS 4180.0228
LYS 4190.0167
LEU 4200.0129
CYS 4210.0217
SER 4220.0228
LYS 4230.0164
LEU 4240.0199
GLU 4250.0230
ASN 4260.0241
ILE 4270.0086
ILE 4280.0064
TRP 4290.0071
ARG 4300.0194

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.