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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 25  ---

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 = 0.1067
ASP 200.0096
PRO 210.0069
GLU 220.0053
LEU 230.0044
LEU 240.0052
ALA 250.0051
SER 260.0093
VAL 270.0110
THR 280.0087
PRO 290.0089
PHE 300.0061
THR 310.0074
VAL 320.0069
GLU 330.0097
GLU 340.0041
VAL 350.0032
GLU 360.0067
ALA 370.0049
LEU 380.0028
TYR 390.0047
GLU 400.0049
LEU 410.0033
PHE 420.0038
LYS 430.0048
LYS 440.0028
LEU 450.0032
SER 460.0048
SER 470.0045
SER 480.0048
ILE 490.0073
ILE 500.0088
ASP 510.0074
ASP 520.0087
GLY 530.0075
LEU 540.0056
ILE 550.0051
HIS 560.0057
LYS 570.0050
GLU 580.0075
GLU 590.0059
PHE 600.0050
GLN 610.0055
LEU 620.0068
ALA 630.0052
LEU 640.0062
PHE 650.0067
ARG 660.0073
ASN 670.0086
ARG 680.0087
ASN 690.0103
ARG 700.0059
ARG 710.0061
ASN 720.0055
LEU 730.0061
PHE 740.0050
ALA 750.0044
ASP 760.0029
ARG 770.0034
ILE 780.0037
PHE 790.0029
ASP 800.0059
VAL 810.0058
PHE 820.0043
ASP 830.0040
VAL 840.0042
LYS 850.0030
ARG 860.0052
ASN 870.0056
GLY 880.0062
VAL 890.0051
ILE 900.0043
GLU 910.0040
PHE 920.0049
GLY 930.0044
GLU 940.0031
PHE 950.0033
VAL 960.0037
ARG 970.0063
SER 980.0055
LEU 990.0051
GLY 1000.0070
VAL 1010.0095
PHE 1020.0049
HIS 1030.0047
PRO 1040.0047
SER 1050.0075
ALA 1060.0108
PRO 1070.0154
VAL 1080.0128
HIS 1090.0185
GLU 1100.0184
LYS 1110.0102
VAL 1120.0127
LYS 1130.0153
PHE 1140.0109
ALA 1150.0099
PHE 1160.0097
LYS 1170.0105
LEU 1180.0081
TYR 1190.0071
ASP 1200.0068
LEU 1210.0101
ARG 1220.0139
GLN 1230.0135
THR 1240.0083
GLY 1250.0104
PHE 1260.0057
ILE 1270.0030
GLU 1280.0062
ARG 1290.0063
GLU 1300.0090
GLU 1310.0083
LEU 1320.0097
LYS 1330.0055
GLU 1340.0103
MET 1350.0095
VAL 1360.0105
VAL 1370.0101
ALA 1380.0116
LEU 1390.0132
LEU 1400.0145
HIS 1410.0157
GLU 1420.0154
SER 1430.0189
GLU 1440.0221
LEU 1450.0197
VAL 1460.0314
LEU 1470.0243
SER 1480.0417
GLU 1490.0466
ASP 1500.0489
MET 1510.0266
ILE 1520.0116
GLU 1530.0192
VAL 1540.0258
MET 1550.0189
VAL 1560.0127
ASP 1570.0163
LYS 1580.0229
ALA 1590.0180
PHE 1600.0129
VAL 1610.0146
GLN 1620.0107
ALA 1630.0040
ASP 1640.0181
ARG 1650.0266
LYS 1660.0436
ASN 1670.0446
ASP 1680.0377
GLY 1690.0288
LYS 1700.0116
ILE 1710.0077
ASP 1720.0139
ILE 1730.0179
ASP 1740.0268
GLU 1750.0203
TRP 1760.0105
LYS 1770.0172
ASP 1780.0190
PHE 1790.0067
VAL 1800.0068
SER 1810.0103
LEU 1820.0023
ASN 1830.0059
PRO 1840.0094
SER 1850.0121
LEU 1860.0060
ILE 1870.0067
LYS 1880.0052
ASN 1890.0051
MET 1900.0044
THR 1910.0021
LEU 1920.0014
PRO 1930.0014
TYR 1940.0019
LEU 1950.0021
LYS 1960.0029
ASP 1970.0030
ILE 1980.0020
ASN 1990.0030
ARG 2000.0075
THR 2010.0052
GLU 3050.0462
GLY 3060.0338
PRO 3070.0271
LEU 3080.0379
MET 3090.0418
MET 3100.0337
ASN 3110.0229
ALA 3120.0175
PHE 3130.0150
GLU 3140.0210
MET 3150.0168
ILE 3160.0154
THR 3170.0138
LEU 3180.0160
SER 3190.0119
GLN 3200.0087
GLY 3210.0058
LEU 3220.0063
ASN 3230.0039
LEU 3240.0013
SER 3250.0003
ALA 3260.0022
LEU 3270.0015
PHE 3280.0027
ASP 3290.0076
ARG 3300.0121
ARG 3310.0152
GLN 3320.0086
ASP 3330.0153
PHE 3340.0114
VAL 3350.0101
LYS 3360.0141
ARG 3370.0232
GLN 3380.0271
THR 3390.0213
ARG 3400.0204
PHE 3410.0168
VAL 3420.0126
SER 3430.0153
ARG 3440.0190
ARG 3450.0202
GLU 3460.0205
PRO 3470.0168
SER 3480.0163
GLU 3490.0184
ILE 3500.0118
ILE 3510.0081
ALA 3520.0138
ASN 3530.0108
ILE 3540.0079
GLU 3550.0133
ALA 3560.0187
VAL 3570.0202
ALA 3580.0184
ASN 3590.0243
SER 3600.0317
MET 3610.0267
GLY 3620.0216
PHE 3630.0118
LYS 3640.0128
SER 3650.0101
HIS 3660.0066
THR 3670.0033
ARG 3680.0088
ASN 3690.0138
PHE 3700.0117
LYS 3710.0057
THR 3720.0041
ARG 3730.0069
LEU 3740.0086
GLU 3750.0079
GLY 3760.0039
LEU 3770.0257
SER 3780.0412
SER 3790.1067
ILE 3800.0658
LYS 3810.0371
ALA 3820.0710
GLY 3830.0403
GLN 3840.0178
LEU 3850.0132
ALA 3860.0109
VAL 3870.0074
VAL 3880.0074
ILE 3890.0120
GLU 3900.0135
ILE 3910.0195
TYR 3920.0235
GLU 3930.0292
VAL 3940.0258
ALA 3950.0319
PRO 3960.0424
SER 3970.0337
LEU 3980.0223
PHE 3990.0179
MET 4000.0177
VAL 4010.0157
ASP 4020.0198
VAL 4030.0144
ARG 4040.0167
LYS 4050.0090
ALA 4060.0135
ALA 4070.0225
GLY 4080.0249
GLU 4090.0324
THR 4100.0138
LEU 4110.0113
GLU 4120.0168
TYR 4130.0090
HIS 4140.0180
LYS 4150.0287
PHE 4160.0221
TYR 4170.0183
LYS 4180.0329
LYS 4190.0317
LEU 4200.0199
CYS 4210.0187
SER 4220.0280
LYS 4230.0209
LEU 4240.0079
GLU 4250.0070
ASN 4260.0083
ILE 4270.0127
ILE 4280.0121
TRP 4290.0194
ARG 4300.0375

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.