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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 55  ---

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 = 0.1466
ASP 200.0141
PRO 210.0045
GLU 220.0118
LEU 230.0133
LEU 240.0036
ALA 250.0046
SER 260.0070
VAL 270.0046
THR 280.0048
PRO 290.0041
PHE 300.0045
THR 310.0081
VAL 320.0085
GLU 330.0164
GLU 340.0080
VAL 350.0083
GLU 360.0128
ALA 370.0068
LEU 380.0068
TYR 390.0118
GLU 400.0128
LEU 410.0103
PHE 420.0106
LYS 430.0138
LYS 440.0120
LEU 450.0104
SER 460.0048
SER 470.0049
SER 480.0117
ILE 490.0168
ILE 500.0291
ASP 510.0283
ASP 520.0221
GLY 530.0182
LEU 540.0042
ILE 550.0033
HIS 560.0070
LYS 570.0088
GLU 580.0113
GLU 590.0107
PHE 600.0081
GLN 610.0082
LEU 620.0087
ALA 630.0100
LEU 640.0046
PHE 650.0045
ARG 660.0077
ASN 670.0069
ARG 680.0072
ASN 690.0051
ARG 700.0038
ARG 710.0050
ASN 720.0032
LEU 730.0057
PHE 740.0052
ALA 750.0030
ASP 760.0034
ARG 770.0037
ILE 780.0070
PHE 790.0071
ASP 800.0083
VAL 810.0110
PHE 820.0103
ASP 830.0101
VAL 840.0154
LYS 850.0187
ARG 860.0253
ASN 870.0307
GLY 880.0168
VAL 890.0090
ILE 900.0075
GLU 910.0075
PHE 920.0059
GLY 930.0057
GLU 940.0050
PHE 950.0051
VAL 960.0059
ARG 970.0061
SER 980.0041
LEU 990.0037
GLY 1000.0024
VAL 1010.0023
PHE 1020.0023
HIS 1030.0039
PRO 1040.0081
SER 1050.0072
ALA 1060.0052
PRO 1070.0060
VAL 1080.0071
HIS 1090.0048
GLU 1100.0028
LYS 1110.0037
VAL 1120.0051
LYS 1130.0040
PHE 1140.0033
ALA 1150.0039
PHE 1160.0064
LYS 1170.0081
LEU 1180.0062
TYR 1190.0081
ASP 1200.0119
LEU 1210.0134
ARG 1220.0188
GLN 1230.0166
THR 1240.0114
GLY 1250.0129
PHE 1260.0095
ILE 1270.0100
GLU 1280.0084
ARG 1290.0084
GLU 1300.0125
GLU 1310.0109
LEU 1320.0073
LYS 1330.0063
GLU 1340.0100
MET 1350.0107
VAL 1360.0160
VAL 1370.0161
ALA 1380.0138
LEU 1390.0143
LEU 1400.0247
HIS 1410.0226
GLU 1420.0155
SER 1430.0197
GLU 1440.0237
LEU 1450.0228
VAL 1460.0324
LEU 1470.0321
SER 1480.0508
GLU 1490.0445
ASP 1500.0172
MET 1510.0260
ILE 1520.0316
GLU 1530.0180
VAL 1540.0210
MET 1550.0197
VAL 1560.0058
ASP 1570.0029
LYS 1580.0079
ALA 1590.0037
PHE 1600.0054
VAL 1610.0050
GLN 1620.0051
ALA 1630.0082
ASP 1640.0076
ARG 1650.0108
LYS 1660.0116
ASN 1670.0155
ASP 1680.0140
GLY 1690.0063
LYS 1700.0045
ILE 1710.0067
ASP 1720.0065
ILE 1730.0065
ASP 1740.0068
GLU 1750.0083
TRP 1760.0077
LYS 1770.0072
ASP 1780.0120
PHE 1790.0120
VAL 1800.0143
SER 1810.0175
LEU 1820.0191
ASN 1830.0176
PRO 1840.0175
SER 1850.0166
LEU 1860.0095
ILE 1870.0066
LYS 1880.0037
ASN 1890.0020
MET 1900.0028
THR 1910.0030
LEU 1920.0044
PRO 1930.0074
TYR 1940.0063
LEU 1950.0065
LYS 1960.0113
ASP 1970.0101
ILE 1980.0114
ASN 1990.0345
ARG 2000.0344
THR 2010.0572
GLU 3050.1466
GLY 3060.0958
PRO 3070.0330
LEU 3080.0399
MET 3090.0087
MET 3100.0115
ASN 3110.0058
ALA 3120.0035
PHE 3130.0046
GLU 3140.0060
MET 3150.0068
ILE 3160.0057
THR 3170.0027
LEU 3180.0042
SER 3190.0071
GLN 3200.0045
GLY 3210.0031
LEU 3220.0037
ASN 3230.0034
LEU 3240.0040
SER 3250.0031
ALA 3260.0023
LEU 3270.0065
PHE 3280.0054
ASP 3290.0097
ARG 3300.0130
ARG 3310.0102
GLN 3320.0097
ASP 3330.0323
PHE 3340.0206
VAL 3350.0195
LYS 3360.0221
ARG 3370.0228
GLN 3380.0274
THR 3390.0133
ARG 3400.0115
PHE 3410.0166
VAL 3420.0220
SER 3430.0266
ARG 3440.0269
ARG 3450.0266
GLU 3460.0232
PRO 3470.0179
SER 3480.0178
GLU 3490.0250
ILE 3500.0261
ILE 3510.0249
ALA 3520.0262
ASN 3530.0217
ILE 3540.0215
GLU 3550.0242
ALA 3560.0205
VAL 3570.0153
ALA 3580.0196
ASN 3590.0273
SER 3600.0243
MET 3610.0245
GLY 3620.0180
PHE 3630.0119
LYS 3640.0121
SER 3650.0193
HIS 3660.0147
THR 3670.0292
ARG 3680.0263
ASN 3690.0356
PHE 3700.0293
LYS 3710.0207
THR 3720.0212
ARG 3730.0206
LEU 3740.0179
GLU 3750.0144
GLY 3760.0076
LEU 3770.0087
SER 3780.0149
SER 3790.0205
ILE 3800.0168
LYS 3810.0052
ALA 3820.0139
GLY 3830.0090
GLN 3840.0089
LEU 3850.0145
ALA 3860.0258
VAL 3870.0287
VAL 3880.0282
ILE 3890.0153
GLU 3900.0146
ILE 3910.0188
TYR 3920.0174
GLU 3930.0105
VAL 3940.0168
ALA 3950.0313
PRO 3960.0346
SER 3970.0280
LEU 3980.0268
PHE 3990.0144
MET 4000.0159
VAL 4010.0079
ASP 4020.0050
VAL 4030.0173
ARG 4040.0184
LYS 4050.0290
ALA 4060.0326
ALA 4070.0321
GLY 4080.0208
GLU 4090.0173
THR 4100.0033
LEU 4110.0178
GLU 4120.0087
TYR 4130.0144
HIS 4140.0192
LYS 4150.0189
PHE 4160.0217
TYR 4170.0209
LYS 4180.0201
LYS 4190.0208
LEU 4200.0166
CYS 4210.0069
SER 4220.0125
LYS 4230.0057
LEU 4240.0172
GLU 4250.0210
ASN 4260.0413
ILE 4270.0360
ILE 4280.0280
TRP 4290.0289
ARG 4300.0098

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.