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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 94  ---

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 = 0.0524
ASP 200.0149
PRO 210.0230
GLU 220.0314
LEU 230.0078
LEU 240.0082
ALA 250.0110
SER 260.0273
VAL 270.0261
THR 280.0103
PRO 290.0164
PHE 300.0082
THR 310.0052
VAL 320.0163
GLU 330.0182
GLU 340.0072
VAL 350.0094
GLU 360.0096
ALA 370.0121
LEU 380.0127
TYR 390.0124
GLU 400.0251
LEU 410.0250
PHE 420.0141
LYS 430.0104
LYS 440.0161
LEU 450.0134
SER 460.0144
SER 470.0064
SER 480.0195
ILE 490.0156
ILE 500.0194
ASP 510.0212
ASP 520.0238
GLY 530.0140
LEU 540.0178
ILE 550.0174
HIS 560.0140
LYS 570.0069
GLU 580.0105
GLU 590.0118
PHE 600.0056
GLN 610.0059
LEU 620.0132
ALA 630.0166
LEU 640.0103
PHE 650.0097
ARG 660.0187
ASN 670.0048
ARG 680.0189
ASN 690.0311
ARG 700.0133
ARG 710.0127
ASN 720.0144
LEU 730.0120
PHE 740.0154
ALA 750.0180
ASP 760.0153
ARG 770.0102
ILE 780.0081
PHE 790.0082
ASP 800.0045
VAL 810.0025
PHE 820.0055
ASP 830.0050
VAL 840.0138
LYS 850.0199
ARG 860.0149
ASN 870.0078
GLY 880.0077
VAL 890.0101
ILE 900.0099
GLU 910.0118
PHE 920.0055
GLY 930.0074
GLU 940.0058
PHE 950.0070
VAL 960.0046
ARG 970.0073
SER 980.0102
LEU 990.0144
GLY 1000.0148
VAL 1010.0096
PHE 1020.0145
HIS 1030.0150
PRO 1040.0102
SER 1050.0202
ALA 1060.0131
PRO 1070.0192
VAL 1080.0151
HIS 1090.0158
GLU 1100.0193
LYS 1110.0193
VAL 1120.0200
LYS 1130.0243
PHE 1140.0149
ALA 1150.0171
PHE 1160.0086
LYS 1170.0074
LEU 1180.0060
TYR 1190.0049
ASP 1200.0048
LEU 1210.0054
ARG 1220.0142
GLN 1230.0137
THR 1240.0079
GLY 1250.0086
PHE 1260.0036
ILE 1270.0030
GLU 1280.0064
ARG 1290.0071
GLU 1300.0075
GLU 1310.0065
LEU 1320.0091
LYS 1330.0102
GLU 1340.0089
MET 1350.0082
VAL 1360.0130
VAL 1370.0140
ALA 1380.0043
LEU 1390.0072
LEU 1400.0118
HIS 1410.0126
GLU 1420.0045
SER 1430.0079
GLU 1440.0060
LEU 1450.0034
VAL 1460.0166
LEU 1470.0226
SER 1480.0365
GLU 1490.0165
ASP 1500.0049
MET 1510.0105
ILE 1520.0128
GLU 1530.0129
VAL 1540.0090
MET 1550.0068
VAL 1560.0059
ASP 1570.0062
LYS 1580.0080
ALA 1590.0122
PHE 1600.0137
VAL 1610.0181
GLN 1620.0157
ALA 1630.0107
ASP 1640.0149
ARG 1650.0131
LYS 1660.0250
ASN 1670.0247
ASP 1680.0182
GLY 1690.0140
LYS 1700.0120
ILE 1710.0091
ASP 1720.0079
ILE 1730.0087
ASP 1740.0072
GLU 1750.0072
TRP 1760.0035
LYS 1770.0043
ASP 1780.0102
PHE 1790.0099
VAL 1800.0092
SER 1810.0171
LEU 1820.0210
ASN 1830.0198
PRO 1840.0377
SER 1850.0265
LEU 1860.0126
ILE 1870.0243
LYS 1880.0232
ASN 1890.0182
MET 1900.0102
THR 1910.0106
LEU 1920.0192
PRO 1930.0127
TYR 1940.0098
LEU 1950.0138
LYS 1960.0231
ASP 1970.0128
ILE 1980.0173
ASN 1990.0154
ARG 2000.0252
THR 2010.0249
GLU 3050.0282
GLY 3060.0326
PRO 3070.0221
LEU 3080.0217
MET 3090.0182
MET 3100.0138
ASN 3110.0128
ALA 3120.0143
PHE 3130.0136
GLU 3140.0140
MET 3150.0185
ILE 3160.0146
THR 3170.0212
LEU 3180.0196
SER 3190.0193
GLN 3200.0165
GLY 3210.0209
LEU 3220.0247
ASN 3230.0380
LEU 3240.0357
SER 3250.0347
ALA 3260.0117
LEU 3270.0186
PHE 3280.0099
ASP 3290.0503
ARG 3300.0135
ARG 3310.0174
GLN 3320.0358
ASP 3330.0355
PHE 3340.0344
VAL 3350.0210
LYS 3360.0142
ARG 3370.0119
GLN 3380.0133
THR 3390.0058
ARG 3400.0060
PHE 3410.0178
VAL 3420.0197
SER 3430.0198
ARG 3440.0144
ARG 3450.0053
GLU 3460.0196
PRO 3470.0152
SER 3480.0248
GLU 3490.0166
ILE 3500.0137
ILE 3510.0094
ALA 3520.0070
ASN 3530.0041
ILE 3540.0080
GLU 3550.0189
ALA 3560.0138
VAL 3570.0077
ALA 3580.0081
ASN 3590.0128
SER 3600.0230
MET 3610.0198
GLY 3620.0193
PHE 3630.0079
LYS 3640.0201
SER 3650.0226
HIS 3660.0143
THR 3670.0203
ARG 3680.0203
ASN 3690.0167
PHE 3700.0155
LYS 3710.0172
THR 3720.0172
ARG 3730.0144
LEU 3740.0142
GLU 3750.0127
GLY 3760.0140
LEU 3770.0197
SER 3780.0319
SER 3790.0282
ILE 3800.0053
LYS 3810.0096
ALA 3820.0311
GLY 3830.0203
GLN 3840.0197
LEU 3850.0050
ALA 3860.0086
VAL 3870.0087
VAL 3880.0141
ILE 3890.0122
GLU 3900.0112
ILE 3910.0084
TYR 3920.0085
GLU 3930.0090
VAL 3940.0085
ALA 3950.0129
PRO 3960.0205
SER 3970.0155
LEU 3980.0150
PHE 3990.0096
MET 4000.0129
VAL 4010.0128
ASP 4020.0105
VAL 4030.0076
ARG 4040.0094
LYS 4050.0107
ALA 4060.0158
ALA 4070.0145
GLY 4080.0141
GLU 4090.0380
THR 4100.0322
LEU 4110.0284
GLU 4120.0221
TYR 4130.0120
HIS 4140.0155
LYS 4150.0090
PHE 4160.0100
TYR 4170.0121
LYS 4180.0093
LYS 4190.0189
LEU 4200.0159
CYS 4210.0132
SER 4220.0249
LYS 4230.0122
LEU 4240.0142
GLU 4250.0381
ASN 4260.0524
ILE 4270.0195
ILE 4280.0181
TRP 4290.0225
ARG 4300.0212

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.