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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 80  ---

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 = 0.0566
ASP 200.0102
PRO 210.0159
GLU 220.0146
LEU 230.0167
LEU 240.0129
ALA 250.0138
SER 260.0151
VAL 270.0226
THR 280.0129
PRO 290.0125
PHE 300.0108
THR 310.0109
VAL 320.0158
GLU 330.0178
GLU 340.0130
VAL 350.0125
GLU 360.0086
ALA 370.0072
LEU 380.0067
TYR 390.0075
GLU 400.0146
LEU 410.0117
PHE 420.0062
LYS 430.0043
LYS 440.0071
LEU 450.0076
SER 460.0074
SER 470.0116
SER 480.0216
ILE 490.0278
ILE 500.0312
ASP 510.0242
ASP 520.0436
GLY 530.0325
LEU 540.0094
ILE 550.0068
HIS 560.0098
LYS 570.0087
GLU 580.0077
GLU 590.0064
PHE 600.0089
GLN 610.0035
LEU 620.0098
ALA 630.0172
LEU 640.0113
PHE 650.0131
ARG 660.0213
ASN 670.0184
ARG 680.0183
ASN 690.0380
ARG 700.0256
ARG 710.0238
ASN 720.0099
LEU 730.0086
PHE 740.0075
ALA 750.0072
ASP 760.0080
ARG 770.0067
ILE 780.0129
PHE 790.0114
ASP 800.0195
VAL 810.0169
PHE 820.0134
ASP 830.0107
VAL 840.0397
LYS 850.0379
ARG 860.0242
ASN 870.0160
GLY 880.0164
VAL 890.0132
ILE 900.0128
GLU 910.0201
PHE 920.0058
GLY 930.0078
GLU 940.0075
PHE 950.0035
VAL 960.0050
ARG 970.0105
SER 980.0154
LEU 990.0142
GLY 1000.0130
VAL 1010.0171
PHE 1020.0199
HIS 1030.0165
PRO 1040.0206
SER 1050.0262
ALA 1060.0275
PRO 1070.0185
VAL 1080.0384
HIS 1090.0312
GLU 1100.0162
LYS 1110.0194
VAL 1120.0064
LYS 1130.0123
PHE 1140.0133
ALA 1150.0109
PHE 1160.0060
LYS 1170.0035
LEU 1180.0058
TYR 1190.0051
ASP 1200.0094
LEU 1210.0091
ARG 1220.0087
GLN 1230.0094
THR 1240.0158
GLY 1250.0161
PHE 1260.0111
ILE 1270.0113
GLU 1280.0157
ARG 1290.0143
GLU 1300.0123
GLU 1310.0126
LEU 1320.0094
LYS 1330.0098
GLU 1340.0109
MET 1350.0083
VAL 1360.0074
VAL 1370.0090
ALA 1380.0089
LEU 1390.0077
LEU 1400.0069
HIS 1410.0079
GLU 1420.0067
SER 1430.0144
GLU 1440.0190
LEU 1450.0177
VAL 1460.0187
LEU 1470.0122
SER 1480.0266
GLU 1490.0252
ASP 1500.0248
MET 1510.0301
ILE 1520.0195
GLU 1530.0143
VAL 1540.0153
MET 1550.0173
VAL 1560.0135
ASP 1570.0120
LYS 1580.0146
ALA 1590.0104
PHE 1600.0091
VAL 1610.0057
GLN 1620.0094
ALA 1630.0110
ASP 1640.0140
ARG 1650.0165
LYS 1660.0320
ASN 1670.0309
ASP 1680.0142
GLY 1690.0217
LYS 1700.0114
ILE 1710.0105
ASP 1720.0070
ILE 1730.0075
ASP 1740.0045
GLU 1750.0057
TRP 1760.0067
LYS 1770.0124
ASP 1780.0175
PHE 1790.0137
VAL 1800.0166
SER 1810.0226
LEU 1820.0109
ASN 1830.0153
PRO 1840.0444
SER 1850.0386
LEU 1860.0116
ILE 1870.0216
LYS 1880.0309
ASN 1890.0165
MET 1900.0253
THR 1910.0229
LEU 1920.0047
PRO 1930.0133
TYR 1940.0150
LEU 1950.0023
LYS 1960.0156
ASP 1970.0247
ILE 1980.0121
ASN 1990.0086
ARG 2000.0202
THR 2010.0253
GLU 3050.0494
GLY 3060.0330
PRO 3070.0221
LEU 3080.0237
MET 3090.0150
MET 3100.0091
ASN 3110.0075
ALA 3120.0059
PHE 3130.0035
GLU 3140.0051
MET 3150.0033
ILE 3160.0032
THR 3170.0075
LEU 3180.0066
SER 3190.0076
GLN 3200.0038
GLY 3210.0069
LEU 3220.0073
ASN 3230.0090
LEU 3240.0182
SER 3250.0270
ALA 3260.0294
LEU 3270.0300
PHE 3280.0286
ASP 3290.0355
ARG 3300.0114
ARG 3310.0052
GLN 3320.0114
ASP 3330.0380
PHE 3340.0233
VAL 3350.0199
LYS 3360.0287
ARG 3370.0302
GLN 3380.0217
THR 3390.0112
ARG 3400.0109
PHE 3410.0113
VAL 3420.0087
SER 3430.0070
ARG 3440.0168
ARG 3450.0162
GLU 3460.0249
PRO 3470.0164
SER 3480.0172
GLU 3490.0128
ILE 3500.0061
ILE 3510.0035
ALA 3520.0061
ASN 3530.0074
ILE 3540.0069
GLU 3550.0186
ALA 3560.0239
VAL 3570.0168
ALA 3580.0176
ASN 3590.0391
SER 3600.0566
MET 3610.0409
GLY 3620.0422
PHE 3630.0103
LYS 3640.0372
SER 3650.0179
HIS 3660.0206
THR 3670.0151
ARG 3680.0181
ASN 3690.0157
PHE 3700.0095
LYS 3710.0011
THR 3720.0084
ARG 3730.0202
LEU 3740.0206
GLU 3750.0344
GLY 3760.0183
LEU 3770.0328
SER 3780.0165
SER 3790.0201
ILE 3800.0132
LYS 3810.0185
ALA 3820.0191
GLY 3830.0120
GLN 3840.0109
LEU 3850.0105
ALA 3860.0144
VAL 3870.0130
VAL 3880.0120
ILE 3890.0073
GLU 3900.0060
ILE 3910.0093
TYR 3920.0093
GLU 3930.0101
VAL 3940.0098
ALA 3950.0223
PRO 3960.0265
SER 3970.0318
LEU 3980.0161
PHE 3990.0103
MET 4000.0027
VAL 4010.0066
ASP 4020.0066
VAL 4030.0076
ARG 4040.0079
LYS 4050.0066
ALA 4060.0101
ALA 4070.0156
GLY 4080.0121
GLU 4090.0158
THR 4100.0166
LEU 4110.0166
GLU 4120.0121
TYR 4130.0084
HIS 4140.0100
LYS 4150.0106
PHE 4160.0129
TYR 4170.0090
LYS 4180.0128
LYS 4190.0058
LEU 4200.0071
CYS 4210.0138
SER 4220.0129
LYS 4230.0105
LEU 4240.0158
GLU 4250.0088
ASN 4260.0164
ILE 4270.0105
ILE 4280.0111
TRP 4290.0141
ARG 4300.0198

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.