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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 83  ---

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 = 0.0510
ASP 200.0197
PRO 210.0271
GLU 220.0308
LEU 230.0192
LEU 240.0158
ALA 250.0219
SER 260.0218
VAL 270.0242
THR 280.0211
PRO 290.0235
PHE 300.0189
THR 310.0181
VAL 320.0172
GLU 330.0116
GLU 340.0108
VAL 350.0115
GLU 360.0138
ALA 370.0184
LEU 380.0182
TYR 390.0174
GLU 400.0218
LEU 410.0190
PHE 420.0165
LYS 430.0022
LYS 440.0196
LEU 450.0269
SER 460.0262
SER 470.0292
SER 480.0360
ILE 490.0316
ILE 500.0416
ASP 510.0321
ASP 520.0205
GLY 530.0123
LEU 540.0167
ILE 550.0203
HIS 560.0213
LYS 570.0198
GLU 580.0176
GLU 590.0255
PHE 600.0118
GLN 610.0082
LEU 620.0131
ALA 630.0180
LEU 640.0057
PHE 650.0066
ARG 660.0060
ASN 670.0073
ARG 680.0097
ASN 690.0246
ARG 700.0156
ARG 710.0239
ASN 720.0150
LEU 730.0155
PHE 740.0084
ALA 750.0126
ASP 760.0135
ARG 770.0107
ILE 780.0047
PHE 790.0041
ASP 800.0091
VAL 810.0105
PHE 820.0085
ASP 830.0094
VAL 840.0187
LYS 850.0229
ARG 860.0165
ASN 870.0181
GLY 880.0061
VAL 890.0074
ILE 900.0089
GLU 910.0091
PHE 920.0103
GLY 930.0068
GLU 940.0078
PHE 950.0101
VAL 960.0073
ARG 970.0108
SER 980.0083
LEU 990.0084
GLY 1000.0143
VAL 1010.0111
PHE 1020.0103
HIS 1030.0103
PRO 1040.0183
SER 1050.0226
ALA 1060.0222
PRO 1070.0210
VAL 1080.0252
HIS 1090.0193
GLU 1100.0038
LYS 1110.0060
VAL 1120.0100
LYS 1130.0039
PHE 1140.0103
ALA 1150.0113
PHE 1160.0146
LYS 1170.0176
LEU 1180.0138
TYR 1190.0151
ASP 1200.0244
LEU 1210.0257
ARG 1220.0309
GLN 1230.0415
THR 1240.0435
GLY 1250.0454
PHE 1260.0175
ILE 1270.0147
GLU 1280.0164
ARG 1290.0124
GLU 1300.0193
GLU 1310.0136
LEU 1320.0075
LYS 1330.0068
GLU 1340.0148
MET 1350.0087
VAL 1360.0082
VAL 1370.0082
ALA 1380.0150
LEU 1390.0115
LEU 1400.0166
HIS 1410.0454
GLU 1420.0264
SER 1430.0259
GLU 1440.0431
LEU 1450.0266
VAL 1460.0154
LEU 1470.0132
SER 1480.0381
GLU 1490.0279
ASP 1500.0253
MET 1510.0253
ILE 1520.0200
GLU 1530.0220
VAL 1540.0231
MET 1550.0171
VAL 1560.0103
ASP 1570.0108
LYS 1580.0118
ALA 1590.0124
PHE 1600.0104
VAL 1610.0134
GLN 1620.0060
ALA 1630.0134
ASP 1640.0177
ARG 1650.0281
LYS 1660.0235
ASN 1670.0345
ASP 1680.0399
GLY 1690.0259
LYS 1700.0079
ILE 1710.0089
ASP 1720.0032
ILE 1730.0044
ASP 1740.0134
GLU 1750.0174
TRP 1760.0097
LYS 1770.0178
ASP 1780.0247
PHE 1790.0108
VAL 1800.0094
SER 1810.0339
LEU 1820.0364
ASN 1830.0332
PRO 1840.0488
SER 1850.0510
LEU 1860.0202
ILE 1870.0204
LYS 1880.0167
ASN 1890.0155
MET 1900.0090
THR 1910.0101
LEU 1920.0142
PRO 1930.0151
TYR 1940.0102
LEU 1950.0100
LYS 1960.0121
ASP 1970.0145
ILE 1980.0078
ASN 1990.0071
ARG 2000.0132
THR 2010.0195
GLU 3050.0245
GLY 3060.0189
PRO 3070.0094
LEU 3080.0056
MET 3090.0193
MET 3100.0192
ASN 3110.0163
ALA 3120.0113
PHE 3130.0114
GLU 3140.0233
MET 3150.0119
ILE 3160.0102
THR 3170.0126
LEU 3180.0108
SER 3190.0116
GLN 3200.0108
GLY 3210.0104
LEU 3220.0087
ASN 3230.0096
LEU 3240.0062
SER 3250.0055
ALA 3260.0072
LEU 3270.0089
PHE 3280.0049
ASP 3290.0182
ARG 3300.0169
ARG 3310.0197
GLN 3320.0113
ASP 3330.0458
PHE 3340.0096
VAL 3350.0031
LYS 3360.0159
ARG 3370.0305
GLN 3380.0404
THR 3390.0113
ARG 3400.0085
PHE 3410.0039
VAL 3420.0039
SER 3430.0084
ARG 3440.0105
ARG 3450.0113
GLU 3460.0140
PRO 3470.0033
SER 3480.0084
GLU 3490.0104
ILE 3500.0043
ILE 3510.0034
ALA 3520.0056
ASN 3530.0061
ILE 3540.0055
GLU 3550.0059
ALA 3560.0076
VAL 3570.0101
ALA 3580.0094
ASN 3590.0118
SER 3600.0097
MET 3610.0056
GLY 3620.0066
PHE 3630.0116
LYS 3640.0206
SER 3650.0122
HIS 3660.0079
THR 3670.0051
ARG 3680.0088
ASN 3690.0125
PHE 3700.0065
LYS 3710.0079
THR 3720.0057
ARG 3730.0079
LEU 3740.0047
GLU 3750.0115
GLY 3760.0120
LEU 3770.0073
SER 3780.0121
SER 3790.0368
ILE 3800.0208
LYS 3810.0182
ALA 3820.0068
GLY 3830.0180
GLN 3840.0211
LEU 3850.0065
ALA 3860.0077
VAL 3870.0053
VAL 3880.0055
ILE 3890.0075
GLU 3900.0082
ILE 3910.0062
TYR 3920.0039
GLU 3930.0121
VAL 3940.0134
ALA 3950.0223
PRO 3960.0275
SER 3970.0113
LEU 3980.0046
PHE 3990.0047
MET 4000.0050
VAL 4010.0062
ASP 4020.0079
VAL 4030.0082
ARG 4040.0068
LYS 4050.0104
ALA 4060.0172
ALA 4070.0246
GLY 4080.0143
GLU 4090.0273
THR 4100.0194
LEU 4110.0196
GLU 4120.0120
TYR 4130.0108
HIS 4140.0087
LYS 4150.0170
PHE 4160.0136
TYR 4170.0097
LYS 4180.0056
LYS 4190.0061
LEU 4200.0065
CYS 4210.0080
SER 4220.0122
LYS 4230.0135
LEU 4240.0154
GLU 4250.0214
ASN 4260.0301
ILE 4270.0152
ILE 4280.0118
TRP 4290.0118
ARG 4300.0117

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.