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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 45  ---

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 = 0.0822
ASP 200.0183
PRO 210.0128
GLU 220.0309
LEU 230.0222
LEU 240.0057
ALA 250.0077
SER 260.0268
VAL 270.0270
THR 280.0050
PRO 290.0068
PHE 300.0088
THR 310.0099
VAL 320.0060
GLU 330.0138
GLU 340.0115
VAL 350.0096
GLU 360.0096
ALA 370.0130
LEU 380.0118
TYR 390.0208
GLU 400.0251
LEU 410.0184
PHE 420.0188
LYS 430.0211
LYS 440.0143
LEU 450.0117
SER 460.0085
SER 470.0051
SER 480.0152
ILE 490.0240
ILE 500.0320
ASP 510.0201
ASP 520.0222
GLY 530.0192
LEU 540.0160
ILE 550.0124
HIS 560.0150
LYS 570.0114
GLU 580.0097
GLU 590.0075
PHE 600.0078
GLN 610.0070
LEU 620.0049
ALA 630.0045
LEU 640.0041
PHE 650.0077
ARG 660.0138
ASN 670.0128
ARG 680.0076
ASN 690.0094
ARG 700.0103
ARG 710.0098
ASN 720.0062
LEU 730.0088
PHE 740.0067
ALA 750.0053
ASP 760.0079
ARG 770.0077
ILE 780.0123
PHE 790.0095
ASP 800.0075
VAL 810.0119
PHE 820.0069
ASP 830.0034
VAL 840.0073
LYS 850.0095
ARG 860.0109
ASN 870.0118
GLY 880.0055
VAL 890.0079
ILE 900.0093
GLU 910.0114
PHE 920.0143
GLY 930.0141
GLU 940.0067
PHE 950.0064
VAL 960.0062
ARG 970.0092
SER 980.0083
LEU 990.0070
GLY 1000.0079
VAL 1010.0219
PHE 1020.0153
HIS 1030.0103
PRO 1040.0112
SER 1050.0133
ALA 1060.0142
PRO 1070.0331
VAL 1080.0191
HIS 1090.0350
GLU 1100.0419
LYS 1110.0250
VAL 1120.0190
LYS 1130.0342
PHE 1140.0315
ALA 1150.0293
PHE 1160.0186
LYS 1170.0174
LEU 1180.0137
TYR 1190.0082
ASP 1200.0075
LEU 1210.0148
ARG 1220.0302
GLN 1230.0303
THR 1240.0201
GLY 1250.0171
PHE 1260.0028
ILE 1270.0046
GLU 1280.0101
ARG 1290.0122
GLU 1300.0212
GLU 1310.0153
LEU 1320.0104
LYS 1330.0098
GLU 1340.0163
MET 1350.0111
VAL 1360.0149
VAL 1370.0136
ALA 1380.0173
LEU 1390.0164
LEU 1400.0256
HIS 1410.0237
GLU 1420.0158
SER 1430.0163
GLU 1440.0249
LEU 1450.0313
VAL 1460.0451
LEU 1470.0368
SER 1480.0292
GLU 1490.0223
ASP 1500.0238
MET 1510.0207
ILE 1520.0158
GLU 1530.0097
VAL 1540.0119
MET 1550.0112
VAL 1560.0079
ASP 1570.0107
LYS 1580.0076
ALA 1590.0045
PHE 1600.0085
VAL 1610.0084
GLN 1620.0063
ALA 1630.0098
ASP 1640.0127
ARG 1650.0159
LYS 1660.0276
ASN 1670.0383
ASP 1680.0378
GLY 1690.0215
LYS 1700.0077
ILE 1710.0087
ASP 1720.0144
ILE 1730.0174
ASP 1740.0172
GLU 1750.0107
TRP 1760.0113
LYS 1770.0130
ASP 1780.0099
PHE 1790.0030
VAL 1800.0056
SER 1810.0077
LEU 1820.0192
ASN 1830.0221
PRO 1840.0228
SER 1850.0283
LEU 1860.0191
ILE 1870.0228
LYS 1880.0253
ASN 1890.0280
MET 1900.0258
THR 1910.0219
LEU 1920.0165
PRO 1930.0148
TYR 1940.0081
LEU 1950.0098
LYS 1960.0145
ASP 1970.0151
ILE 1980.0126
ASN 1990.0184
ARG 2000.0148
THR 2010.0190
GLU 3050.0822
GLY 3060.0702
PRO 3070.0198
LEU 3080.0203
MET 3090.0159
MET 3100.0123
ASN 3110.0085
ALA 3120.0056
PHE 3130.0036
GLU 3140.0092
MET 3150.0080
ILE 3160.0067
THR 3170.0092
LEU 3180.0063
SER 3190.0074
GLN 3200.0031
GLY 3210.0049
LEU 3220.0082
ASN 3230.0107
LEU 3240.0093
SER 3250.0056
ALA 3260.0051
LEU 3270.0069
PHE 3280.0078
ASP 3290.0153
ARG 3300.0196
ARG 3310.0239
GLN 3320.0227
ASP 3330.0222
PHE 3340.0208
VAL 3350.0195
LYS 3360.0144
ARG 3370.0057
GLN 3380.0045
THR 3390.0051
ARG 3400.0030
PHE 3410.0119
VAL 3420.0189
SER 3430.0194
ARG 3440.0134
ARG 3450.0223
GLU 3460.0238
PRO 3470.0120
SER 3480.0255
GLU 3490.0264
ILE 3500.0164
ILE 3510.0088
ALA 3520.0171
ASN 3530.0143
ILE 3540.0142
GLU 3550.0173
ALA 3560.0188
VAL 3570.0231
ALA 3580.0233
ASN 3590.0285
SER 3600.0305
MET 3610.0277
GLY 3620.0213
PHE 3630.0126
LYS 3640.0178
SER 3650.0123
HIS 3660.0203
THR 3670.0256
ARG 3680.0389
ASN 3690.0303
PHE 3700.0196
LYS 3710.0198
THR 3720.0159
ARG 3730.0217
LEU 3740.0156
GLU 3750.0121
GLY 3760.0085
LEU 3770.0093
SER 3780.0209
SER 3790.0143
ILE 3800.0062
LYS 3810.0233
ALA 3820.0216
GLY 3830.0212
GLN 3840.0226
LEU 3850.0070
ALA 3860.0116
VAL 3870.0167
VAL 3880.0176
ILE 3890.0113
GLU 3900.0101
ILE 3910.0082
TYR 3920.0084
GLU 3930.0118
VAL 3940.0112
ALA 3950.0157
PRO 3960.0143
SER 3970.0141
LEU 3980.0137
PHE 3990.0097
MET 4000.0091
VAL 4010.0042
ASP 4020.0022
VAL 4030.0127
ARG 4040.0143
LYS 4050.0160
ALA 4060.0177
ALA 4070.0182
GLY 4080.0129
GLU 4090.0172
THR 4100.0093
LEU 4110.0063
GLU 4120.0094
TYR 4130.0084
HIS 4140.0103
LYS 4150.0143
PHE 4160.0152
TYR 4170.0128
LYS 4180.0123
LYS 4190.0190
LEU 4200.0194
CYS 4210.0093
SER 4220.0134
LYS 4230.0137
LEU 4240.0080
GLU 4250.0141
ASN 4260.0110
ILE 4270.0170
ILE 4280.0209
TRP 4290.0274
ARG 4300.0547

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.