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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 64  ---

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 = 0.0771
ASP 200.0267
PRO 210.0218
GLU 220.0250
LEU 230.0251
LEU 240.0138
ALA 250.0128
SER 260.0203
VAL 270.0248
THR 280.0120
PRO 290.0125
PHE 300.0139
THR 310.0231
VAL 320.0207
GLU 330.0377
GLU 340.0102
VAL 350.0102
GLU 360.0206
ALA 370.0128
LEU 380.0056
TYR 390.0116
GLU 400.0171
LEU 410.0139
PHE 420.0167
LYS 430.0209
LYS 440.0265
LEU 450.0291
SER 460.0200
SER 470.0207
SER 480.0223
ILE 490.0162
ILE 500.0159
ASP 510.0185
ASP 520.0083
GLY 530.0076
LEU 540.0060
ILE 550.0121
HIS 560.0071
LYS 570.0082
GLU 580.0100
GLU 590.0144
PHE 600.0096
GLN 610.0068
LEU 620.0138
ALA 630.0192
LEU 640.0108
PHE 650.0051
ARG 660.0072
ASN 670.0057
ARG 680.0152
ASN 690.0213
ARG 700.0134
ARG 710.0148
ASN 720.0101
LEU 730.0084
PHE 740.0073
ALA 750.0044
ASP 760.0066
ARG 770.0117
ILE 780.0052
PHE 790.0053
ASP 800.0092
VAL 810.0110
PHE 820.0124
ASP 830.0128
VAL 840.0306
LYS 850.0349
ARG 860.0384
ASN 870.0408
GLY 880.0164
VAL 890.0082
ILE 900.0083
GLU 910.0077
PHE 920.0083
GLY 930.0082
GLU 940.0079
PHE 950.0106
VAL 960.0087
ARG 970.0058
SER 980.0109
LEU 990.0113
GLY 1000.0116
VAL 1010.0126
PHE 1020.0098
HIS 1030.0104
PRO 1040.0134
SER 1050.0149
ALA 1060.0161
PRO 1070.0151
VAL 1080.0234
HIS 1090.0192
GLU 1100.0119
LYS 1110.0121
VAL 1120.0123
LYS 1130.0086
PHE 1140.0059
ALA 1150.0067
PHE 1160.0083
LYS 1170.0084
LEU 1180.0117
TYR 1190.0103
ASP 1200.0167
LEU 1210.0205
ARG 1220.0289
GLN 1230.0246
THR 1240.0274
GLY 1250.0216
PHE 1260.0117
ILE 1270.0098
GLU 1280.0088
ARG 1290.0085
GLU 1300.0157
GLU 1310.0123
LEU 1320.0107
LYS 1330.0106
GLU 1340.0123
MET 1350.0129
VAL 1360.0128
VAL 1370.0127
ALA 1380.0182
LEU 1390.0162
LEU 1400.0141
HIS 1410.0185
GLU 1420.0213
SER 1430.0229
GLU 1440.0197
LEU 1450.0140
VAL 1460.0287
LEU 1470.0330
SER 1480.0270
GLU 1490.0039
ASP 1500.0263
MET 1510.0081
ILE 1520.0096
GLU 1530.0176
VAL 1540.0176
MET 1550.0189
VAL 1560.0185
ASP 1570.0242
LYS 1580.0187
ALA 1590.0171
PHE 1600.0140
VAL 1610.0149
GLN 1620.0069
ALA 1630.0059
ASP 1640.0073
ARG 1650.0164
LYS 1660.0239
ASN 1670.0155
ASP 1680.0186
GLY 1690.0163
LYS 1700.0029
ILE 1710.0056
ASP 1720.0104
ILE 1730.0073
ASP 1740.0104
GLU 1750.0088
TRP 1760.0061
LYS 1770.0081
ASP 1780.0081
PHE 1790.0083
VAL 1800.0122
SER 1810.0318
LEU 1820.0344
ASN 1830.0198
PRO 1840.0221
SER 1850.0133
LEU 1860.0088
ILE 1870.0111
LYS 1880.0141
ASN 1890.0085
MET 1900.0061
THR 1910.0091
LEU 1920.0064
PRO 1930.0070
TYR 1940.0044
LEU 1950.0083
LYS 1960.0135
ASP 1970.0120
ILE 1980.0160
ASN 1990.0361
ARG 2000.0389
THR 2010.0532
GLU 3050.0158
GLY 3060.0180
PRO 3070.0153
LEU 3080.0172
MET 3090.0123
MET 3100.0024
ASN 3110.0128
ALA 3120.0143
PHE 3130.0112
GLU 3140.0100
MET 3150.0139
ILE 3160.0133
THR 3170.0135
LEU 3180.0165
SER 3190.0141
GLN 3200.0121
GLY 3210.0088
LEU 3220.0100
ASN 3230.0099
LEU 3240.0094
SER 3250.0112
ALA 3260.0100
LEU 3270.0063
PHE 3280.0194
ASP 3290.0584
ARG 3300.0771
ARG 3310.0250
GLN 3320.0177
ASP 3330.0397
PHE 3340.0065
VAL 3350.0185
LYS 3360.0249
ARG 3370.0185
GLN 3380.0215
THR 3390.0077
ARG 3400.0093
PHE 3410.0018
VAL 3420.0064
SER 3430.0072
ARG 3440.0079
ARG 3450.0099
GLU 3460.0147
PRO 3470.0148
SER 3480.0189
GLU 3490.0160
ILE 3500.0114
ILE 3510.0150
ALA 3520.0129
ASN 3530.0110
ILE 3540.0099
GLU 3550.0113
ALA 3560.0138
VAL 3570.0091
ALA 3580.0059
ASN 3590.0079
SER 3600.0085
MET 3610.0046
GLY 3620.0059
PHE 3630.0039
LYS 3640.0043
SER 3650.0064
HIS 3660.0103
THR 3670.0085
ARG 3680.0197
ASN 3690.0123
PHE 3700.0132
LYS 3710.0104
THR 3720.0076
ARG 3730.0035
LEU 3740.0042
GLU 3750.0060
GLY 3760.0139
LEU 3770.0210
SER 3780.0285
SER 3790.0097
ILE 3800.0053
LYS 3810.0244
ALA 3820.0346
GLY 3830.0259
GLN 3840.0243
LEU 3850.0070
ALA 3860.0079
VAL 3870.0107
VAL 3880.0098
ILE 3890.0075
GLU 3900.0085
ILE 3910.0097
TYR 3920.0046
GLU 3930.0087
VAL 3940.0125
ALA 3950.0219
PRO 3960.0294
SER 3970.0195
LEU 3980.0160
PHE 3990.0051
MET 4000.0049
VAL 4010.0058
ASP 4020.0089
VAL 4030.0101
ARG 4040.0111
LYS 4050.0196
ALA 4060.0169
ALA 4070.0188
GLY 4080.0151
GLU 4090.0164
THR 4100.0215
LEU 4110.0236
GLU 4120.0168
TYR 4130.0182
HIS 4140.0140
LYS 4150.0165
PHE 4160.0155
TYR 4170.0101
LYS 4180.0135
LYS 4190.0115
LEU 4200.0102
CYS 4210.0096
SER 4220.0110
LYS 4230.0099
LEU 4240.0096
GLU 4250.0157
ASN 4260.0210
ILE 4270.0101
ILE 4280.0075
TRP 4290.0122
ARG 4300.0341

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.