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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 101  ---

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 = 0.0620
ASP 200.0142
PRO 210.0066
GLU 220.0133
LEU 230.0118
LEU 240.0088
ALA 250.0066
SER 260.0168
VAL 270.0222
THR 280.0058
PRO 290.0027
PHE 300.0097
THR 310.0104
VAL 320.0116
GLU 330.0153
GLU 340.0137
VAL 350.0096
GLU 360.0040
ALA 370.0051
LEU 380.0075
TYR 390.0136
GLU 400.0172
LEU 410.0148
PHE 420.0117
LYS 430.0110
LYS 440.0207
LEU 450.0176
SER 460.0104
SER 470.0080
SER 480.0162
ILE 490.0129
ILE 500.0150
ASP 510.0114
ASP 520.0208
GLY 530.0202
LEU 540.0174
ILE 550.0098
HIS 560.0084
LYS 570.0094
GLU 580.0218
GLU 590.0111
PHE 600.0083
GLN 610.0051
LEU 620.0080
ALA 630.0047
LEU 640.0069
PHE 650.0074
ARG 660.0162
ASN 670.0253
ARG 680.0213
ASN 690.0340
ARG 700.0184
ARG 710.0267
ASN 720.0147
LEU 730.0145
PHE 740.0155
ALA 750.0208
ASP 760.0234
ARG 770.0208
ILE 780.0150
PHE 790.0134
ASP 800.0137
VAL 810.0092
PHE 820.0080
ASP 830.0086
VAL 840.0192
LYS 850.0323
ARG 860.0209
ASN 870.0184
GLY 880.0128
VAL 890.0147
ILE 900.0117
GLU 910.0186
PHE 920.0082
GLY 930.0119
GLU 940.0135
PHE 950.0102
VAL 960.0076
ARG 970.0129
SER 980.0091
LEU 990.0066
GLY 1000.0084
VAL 1010.0148
PHE 1020.0150
HIS 1030.0134
PRO 1040.0295
SER 1050.0229
ALA 1060.0076
PRO 1070.0246
VAL 1080.0114
HIS 1090.0149
GLU 1100.0208
LYS 1110.0201
VAL 1120.0167
LYS 1130.0177
PHE 1140.0144
ALA 1150.0121
PHE 1160.0047
LYS 1170.0079
LEU 1180.0088
TYR 1190.0107
ASP 1200.0170
LEU 1210.0139
ARG 1220.0093
GLN 1230.0300
THR 1240.0190
GLY 1250.0208
PHE 1260.0065
ILE 1270.0079
GLU 1280.0073
ARG 1290.0085
GLU 1300.0189
GLU 1310.0155
LEU 1320.0134
LYS 1330.0137
GLU 1340.0120
MET 1350.0109
VAL 1360.0143
VAL 1370.0110
ALA 1380.0064
LEU 1390.0103
LEU 1400.0178
HIS 1410.0214
GLU 1420.0159
SER 1430.0241
GLU 1440.0267
LEU 1450.0257
VAL 1460.0093
LEU 1470.0056
SER 1480.0157
GLU 1490.0148
ASP 1500.0268
MET 1510.0274
ILE 1520.0208
GLU 1530.0196
VAL 1540.0227
MET 1550.0229
VAL 1560.0111
ASP 1570.0070
LYS 1580.0067
ALA 1590.0056
PHE 1600.0055
VAL 1610.0069
GLN 1620.0039
ALA 1630.0037
ASP 1640.0086
ARG 1650.0046
LYS 1660.0114
ASN 1670.0115
ASP 1680.0106
GLY 1690.0105
LYS 1700.0049
ILE 1710.0067
ASP 1720.0087
ILE 1730.0049
ASP 1740.0083
GLU 1750.0010
TRP 1760.0064
LYS 1770.0093
ASP 1780.0174
PHE 1790.0100
VAL 1800.0142
SER 1810.0296
LEU 1820.0103
ASN 1830.0180
PRO 1840.0620
SER 1850.0429
LEU 1860.0070
ILE 1870.0143
LYS 1880.0364
ASN 1890.0124
MET 1900.0191
THR 1910.0294
LEU 1920.0276
PRO 1930.0316
TYR 1940.0170
LEU 1950.0137
LYS 1960.0120
ASP 1970.0266
ILE 1980.0183
ASN 1990.0163
ARG 2000.0117
THR 2010.0306
GLU 3050.0261
GLY 3060.0140
PRO 3070.0149
LEU 3080.0224
MET 3090.0064
MET 3100.0057
ASN 3110.0085
ALA 3120.0106
PHE 3130.0083
GLU 3140.0090
MET 3150.0098
ILE 3160.0093
THR 3170.0218
LEU 3180.0176
SER 3190.0170
GLN 3200.0145
GLY 3210.0217
LEU 3220.0180
ASN 3230.0220
LEU 3240.0182
SER 3250.0205
ALA 3260.0234
LEU 3270.0204
PHE 3280.0160
ASP 3290.0219
ARG 3300.0128
ARG 3310.0108
GLN 3320.0110
ASP 3330.0132
PHE 3340.0187
VAL 3350.0411
LYS 3360.0496
ARG 3370.0347
GLN 3380.0301
THR 3390.0106
ARG 3400.0096
PHE 3410.0104
VAL 3420.0040
SER 3430.0124
ARG 3440.0151
ARG 3450.0194
GLU 3460.0194
PRO 3470.0120
SER 3480.0222
GLU 3490.0220
ILE 3500.0152
ILE 3510.0079
ALA 3520.0104
ASN 3530.0134
ILE 3540.0167
GLU 3550.0108
ALA 3560.0156
VAL 3570.0335
ALA 3580.0225
ASN 3590.0156
SER 3600.0312
MET 3610.0240
GLY 3620.0084
PHE 3630.0052
LYS 3640.0130
SER 3650.0166
HIS 3660.0210
THR 3670.0296
ARG 3680.0340
ASN 3690.0153
PHE 3700.0105
LYS 3710.0236
THR 3720.0124
ARG 3730.0017
LEU 3740.0072
GLU 3750.0122
GLY 3760.0093
LEU 3770.0266
SER 3780.0283
SER 3790.0577
ILE 3800.0178
LYS 3810.0133
ALA 3820.0194
GLY 3830.0146
GLN 3840.0153
LEU 3850.0119
ALA 3860.0141
VAL 3870.0056
VAL 3880.0115
ILE 3890.0120
GLU 3900.0129
ILE 3910.0034
TYR 3920.0045
GLU 3930.0100
VAL 3940.0111
ALA 3950.0211
PRO 3960.0215
SER 3970.0195
LEU 3980.0162
PHE 3990.0074
MET 4000.0037
VAL 4010.0086
ASP 4020.0097
VAL 4030.0169
ARG 4040.0183
LYS 4050.0285
ALA 4060.0425
ALA 4070.0404
GLY 4080.0111
GLU 4090.0113
THR 4100.0104
LEU 4110.0077
GLU 4120.0040
TYR 4130.0044
HIS 4140.0049
LYS 4150.0232
PHE 4160.0116
TYR 4170.0048
LYS 4180.0179
LYS 4190.0147
LEU 4200.0119
CYS 4210.0239
SER 4220.0100
LYS 4230.0186
LEU 4240.0245
GLU 4250.0073
ASN 4260.0271
ILE 4270.0161
ILE 4280.0143
TRP 4290.0177
ARG 4300.0148

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.