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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 95  ---

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 = 0.0826
ASP 200.0042
PRO 210.0095
GLU 220.0169
LEU 230.0100
LEU 240.0068
ALA 250.0081
SER 260.0171
VAL 270.0214
THR 280.0090
PRO 290.0055
PHE 300.0078
THR 310.0085
VAL 320.0121
GLU 330.0190
GLU 340.0107
VAL 350.0072
GLU 360.0052
ALA 370.0090
LEU 380.0063
TYR 390.0095
GLU 400.0094
LEU 410.0051
PHE 420.0058
LYS 430.0143
LYS 440.0107
LEU 450.0070
SER 460.0071
SER 470.0084
SER 480.0101
ILE 490.0102
ILE 500.0140
ASP 510.0111
ASP 520.0117
GLY 530.0092
LEU 540.0047
ILE 550.0020
HIS 560.0109
LYS 570.0107
GLU 580.0122
GLU 590.0063
PHE 600.0058
GLN 610.0067
LEU 620.0106
ALA 630.0131
LEU 640.0136
PHE 650.0158
ARG 660.0147
ASN 670.0237
ARG 680.0137
ASN 690.0185
ARG 700.0140
ARG 710.0151
ASN 720.0122
LEU 730.0126
PHE 740.0102
ALA 750.0126
ASP 760.0125
ARG 770.0119
ILE 780.0060
PHE 790.0057
ASP 800.0064
VAL 810.0062
PHE 820.0089
ASP 830.0084
VAL 840.0066
LYS 850.0139
ARG 860.0157
ASN 870.0215
GLY 880.0098
VAL 890.0066
ILE 900.0061
GLU 910.0060
PHE 920.0030
GLY 930.0066
GLU 940.0070
PHE 950.0069
VAL 960.0059
ARG 970.0108
SER 980.0094
LEU 990.0096
GLY 1000.0069
VAL 1010.0081
PHE 1020.0105
HIS 1030.0093
PRO 1040.0239
SER 1050.0214
ALA 1060.0070
PRO 1070.0109
VAL 1080.0157
HIS 1090.0165
GLU 1100.0153
LYS 1110.0112
VAL 1120.0128
LYS 1130.0136
PHE 1140.0096
ALA 1150.0090
PHE 1160.0106
LYS 1170.0102
LEU 1180.0094
TYR 1190.0115
ASP 1200.0200
LEU 1210.0099
ARG 1220.0370
GLN 1230.0430
THR 1240.0182
GLY 1250.0378
PHE 1260.0261
ILE 1270.0201
GLU 1280.0293
ARG 1290.0228
GLU 1300.0356
GLU 1310.0207
LEU 1320.0191
LYS 1330.0248
GLU 1340.0169
MET 1350.0179
VAL 1360.0159
VAL 1370.0188
ALA 1380.0122
LEU 1390.0121
LEU 1400.0220
HIS 1410.0310
GLU 1420.0085
SER 1430.0131
GLU 1440.0308
LEU 1450.0313
VAL 1460.0110
LEU 1470.0101
SER 1480.0299
GLU 1490.0275
ASP 1500.0098
MET 1510.0136
ILE 1520.0270
GLU 1530.0296
VAL 1540.0258
MET 1550.0185
VAL 1560.0168
ASP 1570.0241
LYS 1580.0233
ALA 1590.0152
PHE 1600.0081
VAL 1610.0230
GLN 1620.0283
ALA 1630.0247
ASP 1640.0139
ARG 1650.0242
LYS 1660.0238
ASN 1670.0339
ASP 1680.0513
GLY 1690.0371
LYS 1700.0195
ILE 1710.0154
ASP 1720.0108
ILE 1730.0107
ASP 1740.0079
GLU 1750.0100
TRP 1760.0064
LYS 1770.0100
ASP 1780.0144
PHE 1790.0173
VAL 1800.0157
SER 1810.0189
LEU 1820.0242
ASN 1830.0216
PRO 1840.0327
SER 1850.0215
LEU 1860.0142
ILE 1870.0205
LYS 1880.0141
ASN 1890.0067
MET 1900.0115
THR 1910.0229
LEU 1920.0260
PRO 1930.0301
TYR 1940.0171
LEU 1950.0136
LYS 1960.0283
ASP 1970.0527
ILE 1980.0314
ASN 1990.0263
ARG 2000.0194
THR 2010.0425
GLU 3050.0229
GLY 3060.0245
PRO 3070.0279
LEU 3080.0357
MET 3090.0170
MET 3100.0081
ASN 3110.0091
ALA 3120.0067
PHE 3130.0088
GLU 3140.0060
MET 3150.0127
ILE 3160.0113
THR 3170.0071
LEU 3180.0073
SER 3190.0101
GLN 3200.0097
GLY 3210.0113
LEU 3220.0091
ASN 3230.0027
LEU 3240.0070
SER 3250.0090
ALA 3260.0036
LEU 3270.0083
PHE 3280.0091
ASP 3290.0213
ARG 3300.0144
ARG 3310.0110
GLN 3320.0163
ASP 3330.0128
PHE 3340.0268
VAL 3350.0126
LYS 3360.0010
ARG 3370.0151
GLN 3380.0089
THR 3390.0102
ARG 3400.0040
PHE 3410.0075
VAL 3420.0063
SER 3430.0086
ARG 3440.0128
ARG 3450.0163
GLU 3460.0090
PRO 3470.0089
SER 3480.0096
GLU 3490.0051
ILE 3500.0077
ILE 3510.0123
ALA 3520.0145
ASN 3530.0107
ILE 3540.0142
GLU 3550.0114
ALA 3560.0059
VAL 3570.0207
ALA 3580.0182
ASN 3590.0223
SER 3600.0371
MET 3610.0298
GLY 3620.0339
PHE 3630.0135
LYS 3640.0121
SER 3650.0021
HIS 3660.0147
THR 3670.0172
ARG 3680.0191
ASN 3690.0099
PHE 3700.0074
LYS 3710.0115
THR 3720.0105
ARG 3730.0145
LEU 3740.0097
GLU 3750.0116
GLY 3760.0110
LEU 3770.0248
SER 3780.0381
SER 3790.0826
ILE 3800.0317
LYS 3810.0160
ALA 3820.0111
GLY 3830.0200
GLN 3840.0239
LEU 3850.0064
ALA 3860.0115
VAL 3870.0114
VAL 3880.0141
ILE 3890.0083
GLU 3900.0074
ILE 3910.0067
TYR 3920.0093
GLU 3930.0148
VAL 3940.0082
ALA 3950.0148
PRO 3960.0241
SER 3970.0279
LEU 3980.0142
PHE 3990.0088
MET 4000.0040
VAL 4010.0051
ASP 4020.0084
VAL 4030.0130
ARG 4040.0117
LYS 4050.0104
ALA 4060.0169
ALA 4070.0230
GLY 4080.0184
GLU 4090.0167
THR 4100.0078
LEU 4110.0085
GLU 4120.0050
TYR 4130.0060
HIS 4140.0078
LYS 4150.0159
PHE 4160.0119
TYR 4170.0072
LYS 4180.0117
LYS 4190.0189
LEU 4200.0199
CYS 4210.0071
SER 4220.0201
LYS 4230.0179
LEU 4240.0149
GLU 4250.0124
ASN 4260.0194
ILE 4270.0112
ILE 4280.0124
TRP 4290.0170
ARG 4300.0187

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.