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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 75  ---

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 = 0.0647
ASP 200.0171
PRO 210.0111
GLU 220.0118
LEU 230.0147
LEU 240.0141
ALA 250.0119
SER 260.0184
VAL 270.0154
THR 280.0073
PRO 290.0090
PHE 300.0041
THR 310.0096
VAL 320.0123
GLU 330.0098
GLU 340.0064
VAL 350.0073
GLU 360.0148
ALA 370.0121
LEU 380.0107
TYR 390.0109
GLU 400.0150
LEU 410.0170
PHE 420.0154
LYS 430.0122
LYS 440.0144
LEU 450.0117
SER 460.0109
SER 470.0094
SER 480.0039
ILE 490.0054
ILE 500.0112
ASP 510.0086
ASP 520.0126
GLY 530.0167
LEU 540.0105
ILE 550.0081
HIS 560.0065
LYS 570.0092
GLU 580.0056
GLU 590.0060
PHE 600.0116
GLN 610.0098
LEU 620.0077
ALA 630.0104
LEU 640.0118
PHE 650.0103
ARG 660.0127
ASN 670.0129
ARG 680.0151
ASN 690.0244
ARG 700.0185
ARG 710.0161
ASN 720.0118
LEU 730.0121
PHE 740.0077
ALA 750.0149
ASP 760.0222
ARG 770.0179
ILE 780.0175
PHE 790.0181
ASP 800.0236
VAL 810.0152
PHE 820.0116
ASP 830.0117
VAL 840.0064
LYS 850.0061
ARG 860.0066
ASN 870.0072
GLY 880.0033
VAL 890.0078
ILE 900.0133
GLU 910.0163
PHE 920.0156
GLY 930.0159
GLU 940.0140
PHE 950.0122
VAL 960.0104
ARG 970.0103
SER 980.0075
LEU 990.0055
GLY 1000.0038
VAL 1010.0057
PHE 1020.0075
HIS 1030.0092
PRO 1040.0092
SER 1050.0158
ALA 1060.0077
PRO 1070.0039
VAL 1080.0027
HIS 1090.0136
GLU 1100.0148
LYS 1110.0039
VAL 1120.0080
LYS 1130.0117
PHE 1140.0016
ALA 1150.0042
PHE 1160.0099
LYS 1170.0072
LEU 1180.0105
TYR 1190.0148
ASP 1200.0205
LEU 1210.0219
ARG 1220.0286
GLN 1230.0334
THR 1240.0257
GLY 1250.0231
PHE 1260.0139
ILE 1270.0120
GLU 1280.0082
ARG 1290.0062
GLU 1300.0163
GLU 1310.0178
LEU 1320.0116
LYS 1330.0137
GLU 1340.0217
MET 1350.0204
VAL 1360.0214
VAL 1370.0269
ALA 1380.0215
LEU 1390.0223
LEU 1400.0251
HIS 1410.0286
GLU 1420.0189
SER 1430.0252
GLU 1440.0165
LEU 1450.0172
VAL 1460.0290
LEU 1470.0267
SER 1480.0568
GLU 1490.0278
ASP 1500.0383
MET 1510.0436
ILE 1520.0223
GLU 1530.0295
VAL 1540.0332
MET 1550.0281
VAL 1560.0174
ASP 1570.0242
LYS 1580.0166
ALA 1590.0102
PHE 1600.0053
VAL 1610.0062
GLN 1620.0122
ALA 1630.0125
ASP 1640.0160
ARG 1650.0186
LYS 1660.0290
ASN 1670.0346
ASP 1680.0332
GLY 1690.0293
LYS 1700.0053
ILE 1710.0044
ASP 1720.0123
ILE 1730.0143
ASP 1740.0148
GLU 1750.0146
TRP 1760.0148
LYS 1770.0174
ASP 1780.0167
PHE 1790.0135
VAL 1800.0113
SER 1810.0159
LEU 1820.0103
ASN 1830.0153
PRO 1840.0360
SER 1850.0316
LEU 1860.0096
ILE 1870.0141
LYS 1880.0178
ASN 1890.0080
MET 1900.0062
THR 1910.0064
LEU 1920.0105
PRO 1930.0129
TYR 1940.0174
LEU 1950.0182
LYS 1960.0299
ASP 1970.0332
ILE 1980.0195
ASN 1990.0186
ARG 2000.0250
THR 2010.0264
GLU 3050.0543
GLY 3060.0266
PRO 3070.0150
LEU 3080.0190
MET 3090.0159
MET 3100.0143
ASN 3110.0110
ALA 3120.0075
PHE 3130.0034
GLU 3140.0071
MET 3150.0128
ILE 3160.0132
THR 3170.0128
LEU 3180.0160
SER 3190.0090
GLN 3200.0093
GLY 3210.0088
LEU 3220.0048
ASN 3230.0096
LEU 3240.0144
SER 3250.0160
ALA 3260.0098
LEU 3270.0086
PHE 3280.0082
ASP 3290.0127
ARG 3300.0161
ARG 3310.0182
GLN 3320.0246
ASP 3330.0647
PHE 3340.0138
VAL 3350.0174
LYS 3360.0167
ARG 3370.0274
GLN 3380.0255
THR 3390.0213
ARG 3400.0206
PHE 3410.0149
VAL 3420.0142
SER 3430.0071
ARG 3440.0106
ARG 3450.0163
GLU 3460.0239
PRO 3470.0087
SER 3480.0118
GLU 3490.0177
ILE 3500.0076
ILE 3510.0134
ALA 3520.0153
ASN 3530.0131
ILE 3540.0126
GLU 3550.0090
ALA 3560.0081
VAL 3570.0034
ALA 3580.0073
ASN 3590.0141
SER 3600.0171
MET 3610.0126
GLY 3620.0196
PHE 3630.0173
LYS 3640.0278
SER 3650.0128
HIS 3660.0151
THR 3670.0164
ARG 3680.0115
ASN 3690.0085
PHE 3700.0085
LYS 3710.0153
THR 3720.0118
ARG 3730.0111
LEU 3740.0099
GLU 3750.0183
GLY 3760.0198
LEU 3770.0256
SER 3780.0459
SER 3790.0366
ILE 3800.0117
LYS 3810.0377
ALA 3820.0514
GLY 3830.0354
GLN 3840.0311
LEU 3850.0163
ALA 3860.0163
VAL 3870.0085
VAL 3880.0104
ILE 3890.0136
GLU 3900.0143
ILE 3910.0116
TYR 3920.0160
GLU 3930.0181
VAL 3940.0187
ALA 3950.0234
PRO 3960.0241
SER 3970.0135
LEU 3980.0127
PHE 3990.0133
MET 4000.0130
VAL 4010.0154
ASP 4020.0164
VAL 4030.0111
ARG 4040.0066
LYS 4050.0149
ALA 4060.0250
ALA 4070.0246
GLY 4080.0259
GLU 4090.0254
THR 4100.0194
LEU 4110.0220
GLU 4120.0140
TYR 4130.0131
HIS 4140.0156
LYS 4150.0198
PHE 4160.0067
TYR 4170.0148
LYS 4180.0243
LYS 4190.0144
LEU 4200.0149
CYS 4210.0174
SER 4220.0164
LYS 4230.0091
LEU 4240.0047
GLU 4250.0127
ASN 4260.0162
ILE 4270.0125
ILE 4280.0115
TRP 4290.0094
ARG 4300.0162

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.