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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 76  ---

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 = 0.0812
ASP 200.0030
PRO 210.0202
GLU 220.0221
LEU 230.0054
LEU 240.0144
ALA 250.0195
SER 260.0249
VAL 270.0304
THR 280.0234
PRO 290.0220
PHE 300.0121
THR 310.0114
VAL 320.0241
GLU 330.0231
GLU 340.0144
VAL 350.0173
GLU 360.0195
ALA 370.0154
LEU 380.0091
TYR 390.0121
GLU 400.0167
LEU 410.0096
PHE 420.0056
LYS 430.0075
LYS 440.0099
LEU 450.0081
SER 460.0043
SER 470.0189
SER 480.0215
ILE 490.0233
ILE 500.0184
ASP 510.0353
ASP 520.0408
GLY 530.0259
LEU 540.0088
ILE 550.0099
HIS 560.0166
LYS 570.0153
GLU 580.0132
GLU 590.0170
PHE 600.0116
GLN 610.0082
LEU 620.0130
ALA 630.0164
LEU 640.0064
PHE 650.0050
ARG 660.0169
ASN 670.0192
ARG 680.0149
ASN 690.0210
ARG 700.0123
ARG 710.0183
ASN 720.0130
LEU 730.0071
PHE 740.0055
ALA 750.0115
ASP 760.0171
ARG 770.0130
ILE 780.0118
PHE 790.0140
ASP 800.0159
VAL 810.0088
PHE 820.0119
ASP 830.0103
VAL 840.0104
LYS 850.0089
ARG 860.0066
ASN 870.0072
GLY 880.0099
VAL 890.0096
ILE 900.0091
GLU 910.0085
PHE 920.0049
GLY 930.0107
GLU 940.0129
PHE 950.0127
VAL 960.0170
ARG 970.0227
SER 980.0265
LEU 990.0244
GLY 1000.0264
VAL 1010.0205
PHE 1020.0139
HIS 1030.0108
PRO 1040.0167
SER 1050.0218
ALA 1060.0483
PRO 1070.0610
VAL 1080.0605
HIS 1090.0485
GLU 1100.0016
LYS 1110.0079
VAL 1120.0176
LYS 1130.0263
PHE 1140.0088
ALA 1150.0137
PHE 1160.0179
LYS 1170.0175
LEU 1180.0135
TYR 1190.0159
ASP 1200.0191
LEU 1210.0116
ARG 1220.0097
GLN 1230.0338
THR 1240.0396
GLY 1250.0449
PHE 1260.0217
ILE 1270.0137
GLU 1280.0172
ARG 1290.0133
GLU 1300.0139
GLU 1310.0031
LEU 1320.0080
LYS 1330.0083
GLU 1340.0159
MET 1350.0196
VAL 1360.0197
VAL 1370.0205
ALA 1380.0214
LEU 1390.0175
LEU 1400.0162
HIS 1410.0232
GLU 1420.0119
SER 1430.0073
GLU 1440.0135
LEU 1450.0082
VAL 1460.0123
LEU 1470.0211
SER 1480.0472
GLU 1490.0289
ASP 1500.0360
MET 1510.0237
ILE 1520.0156
GLU 1530.0140
VAL 1540.0184
MET 1550.0131
VAL 1560.0109
ASP 1570.0129
LYS 1580.0186
ALA 1590.0145
PHE 1600.0152
VAL 1610.0146
GLN 1620.0186
ALA 1630.0153
ASP 1640.0121
ARG 1650.0143
LYS 1660.0180
ASN 1670.0144
ASP 1680.0180
GLY 1690.0171
LYS 1700.0112
ILE 1710.0140
ASP 1720.0153
ILE 1730.0088
ASP 1740.0088
GLU 1750.0048
TRP 1760.0060
LYS 1770.0152
ASP 1780.0113
PHE 1790.0064
VAL 1800.0109
SER 1810.0159
LEU 1820.0155
ASN 1830.0168
PRO 1840.0189
SER 1850.0246
LEU 1860.0116
ILE 1870.0103
LYS 1880.0102
ASN 1890.0089
MET 1900.0070
THR 1910.0044
LEU 1920.0218
PRO 1930.0292
TYR 1940.0334
LEU 1950.0240
LYS 1960.0389
ASP 1970.0398
ILE 1980.0419
ASN 1990.0346
ARG 2000.0670
THR 2010.0812
GLU 3050.0249
GLY 3060.0144
PRO 3070.0135
LEU 3080.0165
MET 3090.0125
MET 3100.0148
ASN 3110.0118
ALA 3120.0133
PHE 3130.0135
GLU 3140.0158
MET 3150.0190
ILE 3160.0166
THR 3170.0111
LEU 3180.0079
SER 3190.0064
GLN 3200.0101
GLY 3210.0090
LEU 3220.0050
ASN 3230.0186
LEU 3240.0183
SER 3250.0258
ALA 3260.0181
LEU 3270.0127
PHE 3280.0149
ASP 3290.0260
ARG 3300.0269
ARG 3310.0218
GLN 3320.0179
ASP 3330.0090
PHE 3340.0143
VAL 3350.0080
LYS 3360.0158
ARG 3370.0159
GLN 3380.0151
THR 3390.0091
ARG 3400.0090
PHE 3410.0112
VAL 3420.0102
SER 3430.0139
ARG 3440.0129
ARG 3450.0195
GLU 3460.0159
PRO 3470.0058
SER 3480.0122
GLU 3490.0108
ILE 3500.0029
ILE 3510.0109
ALA 3520.0143
ASN 3530.0084
ILE 3540.0108
GLU 3550.0154
ALA 3560.0121
VAL 3570.0066
ALA 3580.0073
ASN 3590.0102
SER 3600.0106
MET 3610.0063
GLY 3620.0072
PHE 3630.0079
LYS 3640.0223
SER 3650.0084
HIS 3660.0084
THR 3670.0123
ARG 3680.0036
ASN 3690.0071
PHE 3700.0048
LYS 3710.0085
THR 3720.0116
ARG 3730.0123
LEU 3740.0077
GLU 3750.0156
GLY 3760.0112
LEU 3770.0138
SER 3780.0082
SER 3790.0106
ILE 3800.0090
LYS 3810.0122
ALA 3820.0155
GLY 3830.0099
GLN 3840.0068
LEU 3850.0075
ALA 3860.0118
VAL 3870.0142
VAL 3880.0149
ILE 3890.0087
GLU 3900.0043
ILE 3910.0062
TYR 3920.0093
GLU 3930.0071
VAL 3940.0088
ALA 3950.0156
PRO 3960.0207
SER 3970.0141
LEU 3980.0044
PHE 3990.0078
MET 4000.0090
VAL 4010.0053
ASP 4020.0049
VAL 4030.0043
ARG 4040.0070
LYS 4050.0127
ALA 4060.0156
ALA 4070.0169
GLY 4080.0118
GLU 4090.0144
THR 4100.0071
LEU 4110.0065
GLU 4120.0058
TYR 4130.0081
HIS 4140.0035
LYS 4150.0183
PHE 4160.0162
TYR 4170.0118
LYS 4180.0213
LYS 4190.0178
LEU 4200.0077
CYS 4210.0076
SER 4220.0093
LYS 4230.0070
LEU 4240.0093
GLU 4250.0048
ASN 4260.0120
ILE 4270.0161
ILE 4280.0167
TRP 4290.0164
ARG 4300.0080

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.