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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 89  ---

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 = 0.0679
ASP 200.0138
PRO 210.0195
GLU 220.0224
LEU 230.0095
LEU 240.0090
ALA 250.0158
SER 260.0233
VAL 270.0222
THR 280.0221
PRO 290.0199
PHE 300.0166
THR 310.0117
VAL 320.0081
GLU 330.0139
GLU 340.0082
VAL 350.0131
GLU 360.0194
ALA 370.0211
LEU 380.0175
TYR 390.0188
GLU 400.0195
LEU 410.0177
PHE 420.0169
LYS 430.0059
LYS 440.0115
LEU 450.0162
SER 460.0190
SER 470.0244
SER 480.0208
ILE 490.0225
ILE 500.0435
ASP 510.0294
ASP 520.0170
GLY 530.0148
LEU 540.0173
ILE 550.0155
HIS 560.0149
LYS 570.0100
GLU 580.0088
GLU 590.0136
PHE 600.0093
GLN 610.0083
LEU 620.0145
ALA 630.0136
LEU 640.0137
PHE 650.0141
ARG 660.0254
ASN 670.0269
ARG 680.0144
ASN 690.0233
ARG 700.0186
ARG 710.0328
ASN 720.0166
LEU 730.0131
PHE 740.0088
ALA 750.0093
ASP 760.0079
ARG 770.0068
ILE 780.0047
PHE 790.0057
ASP 800.0046
VAL 810.0041
PHE 820.0034
ASP 830.0027
VAL 840.0167
LYS 850.0240
ARG 860.0165
ASN 870.0054
GLY 880.0078
VAL 890.0118
ILE 900.0134
GLU 910.0187
PHE 920.0154
GLY 930.0109
GLU 940.0077
PHE 950.0099
VAL 960.0090
ARG 970.0103
SER 980.0083
LEU 990.0088
GLY 1000.0149
VAL 1010.0057
PHE 1020.0018
HIS 1030.0027
PRO 1040.0210
SER 1050.0300
ALA 1060.0189
PRO 1070.0084
VAL 1080.0137
HIS 1090.0164
GLU 1100.0116
LYS 1110.0037
VAL 1120.0048
LYS 1130.0084
PHE 1140.0092
ALA 1150.0093
PHE 1160.0093
LYS 1170.0112
LEU 1180.0100
TYR 1190.0096
ASP 1200.0084
LEU 1210.0120
ARG 1220.0153
GLN 1230.0111
THR 1240.0079
GLY 1250.0142
PHE 1260.0059
ILE 1270.0049
GLU 1280.0096
ARG 1290.0106
GLU 1300.0148
GLU 1310.0134
LEU 1320.0086
LYS 1330.0082
GLU 1340.0104
MET 1350.0098
VAL 1360.0042
VAL 1370.0068
ALA 1380.0117
LEU 1390.0067
LEU 1400.0080
HIS 1410.0192
GLU 1420.0075
SER 1430.0088
GLU 1440.0151
LEU 1450.0113
VAL 1460.0083
LEU 1470.0113
SER 1480.0138
GLU 1490.0052
ASP 1500.0114
MET 1510.0144
ILE 1520.0078
GLU 1530.0085
VAL 1540.0133
MET 1550.0117
VAL 1560.0120
ASP 1570.0168
LYS 1580.0152
ALA 1590.0095
PHE 1600.0102
VAL 1610.0116
GLN 1620.0096
ALA 1630.0102
ASP 1640.0124
ARG 1650.0250
LYS 1660.0207
ASN 1670.0261
ASP 1680.0476
GLY 1690.0310
LYS 1700.0091
ILE 1710.0078
ASP 1720.0086
ILE 1730.0095
ASP 1740.0091
GLU 1750.0086
TRP 1760.0115
LYS 1770.0153
ASP 1780.0195
PHE 1790.0128
VAL 1800.0115
SER 1810.0275
LEU 1820.0305
ASN 1830.0243
PRO 1840.0248
SER 1850.0313
LEU 1860.0109
ILE 1870.0095
LYS 1880.0150
ASN 1890.0076
MET 1900.0080
THR 1910.0142
LEU 1920.0167
PRO 1930.0239
TYR 1940.0160
LEU 1950.0108
LYS 1960.0069
ASP 1970.0210
ILE 1980.0108
ASN 1990.0142
ARG 2000.0136
THR 2010.0149
GLU 3050.0102
GLY 3060.0134
PRO 3070.0066
LEU 3080.0074
MET 3090.0123
MET 3100.0083
ASN 3110.0049
ALA 3120.0060
PHE 3130.0046
GLU 3140.0045
MET 3150.0046
ILE 3160.0041
THR 3170.0054
LEU 3180.0047
SER 3190.0069
GLN 3200.0070
GLY 3210.0066
LEU 3220.0051
ASN 3230.0015
LEU 3240.0030
SER 3250.0030
ALA 3260.0116
LEU 3270.0109
PHE 3280.0076
ASP 3290.0409
ARG 3300.0114
ARG 3310.0109
GLN 3320.0197
ASP 3330.0305
PHE 3340.0231
VAL 3350.0332
LYS 3360.0398
ARG 3370.0265
GLN 3380.0167
THR 3390.0136
ARG 3400.0056
PHE 3410.0033
VAL 3420.0031
SER 3430.0069
ARG 3440.0060
ARG 3450.0124
GLU 3460.0150
PRO 3470.0091
SER 3480.0169
GLU 3490.0116
ILE 3500.0055
ILE 3510.0105
ALA 3520.0070
ASN 3530.0019
ILE 3540.0036
GLU 3550.0067
ALA 3560.0137
VAL 3570.0074
ALA 3580.0100
ASN 3590.0277
SER 3600.0250
MET 3610.0209
GLY 3620.0301
PHE 3630.0195
LYS 3640.0337
SER 3650.0212
HIS 3660.0138
THR 3670.0174
ARG 3680.0219
ASN 3690.0394
PHE 3700.0058
LYS 3710.0058
THR 3720.0121
ARG 3730.0153
LEU 3740.0082
GLU 3750.0252
GLY 3760.0366
LEU 3770.0353
SER 3780.0436
SER 3790.0679
ILE 3800.0366
LYS 3810.0225
ALA 3820.0269
GLY 3830.0272
GLN 3840.0328
LEU 3850.0109
ALA 3860.0098
VAL 3870.0104
VAL 3880.0134
ILE 3890.0135
GLU 3900.0106
ILE 3910.0055
TYR 3920.0017
GLU 3930.0049
VAL 3940.0013
ALA 3950.0073
PRO 3960.0180
SER 3970.0100
LEU 3980.0069
PHE 3990.0043
MET 4000.0011
VAL 4010.0066
ASP 4020.0094
VAL 4030.0152
ARG 4040.0160
LYS 4050.0077
ALA 4060.0056
ALA 4070.0125
GLY 4080.0097
GLU 4090.0120
THR 4100.0099
LEU 4110.0105
GLU 4120.0118
TYR 4130.0188
HIS 4140.0226
LYS 4150.0459
PHE 4160.0259
TYR 4170.0181
LYS 4180.0237
LYS 4190.0126
LEU 4200.0114
CYS 4210.0150
SER 4220.0200
LYS 4230.0118
LEU 4240.0140
GLU 4250.0233
ASN 4260.0270
ILE 4270.0089
ILE 4280.0055
TRP 4290.0072
ARG 4300.0060

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.