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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 74  ---

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 = 0.0588
ASP 200.0179
PRO 210.0082
GLU 220.0097
LEU 230.0122
LEU 240.0096
ALA 250.0090
SER 260.0159
VAL 270.0179
THR 280.0161
PRO 290.0153
PHE 300.0103
THR 310.0099
VAL 320.0067
GLU 330.0169
GLU 340.0108
VAL 350.0118
GLU 360.0149
ALA 370.0132
LEU 380.0095
TYR 390.0126
GLU 400.0115
LEU 410.0107
PHE 420.0148
LYS 430.0115
LYS 440.0150
LEU 450.0166
SER 460.0098
SER 470.0154
SER 480.0176
ILE 490.0170
ILE 500.0060
ASP 510.0323
ASP 520.0364
GLY 530.0190
LEU 540.0127
ILE 550.0133
HIS 560.0162
LYS 570.0088
GLU 580.0102
GLU 590.0128
PHE 600.0050
GLN 610.0066
LEU 620.0109
ALA 630.0113
LEU 640.0121
PHE 650.0163
ARG 660.0170
ASN 670.0146
ARG 680.0070
ASN 690.0176
ARG 700.0276
ARG 710.0336
ASN 720.0179
LEU 730.0149
PHE 740.0085
ALA 750.0097
ASP 760.0151
ARG 770.0123
ILE 780.0077
PHE 790.0068
ASP 800.0101
VAL 810.0101
PHE 820.0082
ASP 830.0060
VAL 840.0088
LYS 850.0099
ARG 860.0074
ASN 870.0135
GLY 880.0110
VAL 890.0130
ILE 900.0121
GLU 910.0132
PHE 920.0097
GLY 930.0047
GLU 940.0073
PHE 950.0086
VAL 960.0110
ARG 970.0117
SER 980.0151
LEU 990.0116
GLY 1000.0155
VAL 1010.0132
PHE 1020.0082
HIS 1030.0078
PRO 1040.0237
SER 1050.0331
ALA 1060.0387
PRO 1070.0389
VAL 1080.0290
HIS 1090.0289
GLU 1100.0177
LYS 1110.0079
VAL 1120.0105
LYS 1130.0203
PHE 1140.0056
ALA 1150.0064
PHE 1160.0048
LYS 1170.0061
LEU 1180.0020
TYR 1190.0036
ASP 1200.0067
LEU 1210.0082
ARG 1220.0175
GLN 1230.0167
THR 1240.0163
GLY 1250.0103
PHE 1260.0049
ILE 1270.0060
GLU 1280.0093
ARG 1290.0070
GLU 1300.0116
GLU 1310.0081
LEU 1320.0062
LYS 1330.0061
GLU 1340.0092
MET 1350.0089
VAL 1360.0101
VAL 1370.0090
ALA 1380.0102
LEU 1390.0099
LEU 1400.0072
HIS 1410.0046
GLU 1420.0026
SER 1430.0035
GLU 1440.0057
LEU 1450.0078
VAL 1460.0098
LEU 1470.0130
SER 1480.0298
GLU 1490.0305
ASP 1500.0123
MET 1510.0078
ILE 1520.0152
GLU 1530.0088
VAL 1540.0169
MET 1550.0165
VAL 1560.0106
ASP 1570.0131
LYS 1580.0182
ALA 1590.0141
PHE 1600.0113
VAL 1610.0152
GLN 1620.0191
ALA 1630.0141
ASP 1640.0145
ARG 1650.0216
LYS 1660.0118
ASN 1670.0288
ASP 1680.0490
GLY 1690.0387
LYS 1700.0064
ILE 1710.0032
ASP 1720.0071
ILE 1730.0062
ASP 1740.0073
GLU 1750.0091
TRP 1760.0083
LYS 1770.0119
ASP 1780.0103
PHE 1790.0103
VAL 1800.0062
SER 1810.0239
LEU 1820.0267
ASN 1830.0132
PRO 1840.0314
SER 1850.0383
LEU 1860.0149
ILE 1870.0126
LYS 1880.0118
ASN 1890.0162
MET 1900.0116
THR 1910.0151
LEU 1920.0155
PRO 1930.0256
TYR 1940.0190
LEU 1950.0094
LYS 1960.0078
ASP 1970.0155
ILE 1980.0109
ASN 1990.0184
ARG 2000.0176
THR 2010.0201
GLU 3050.0588
GLY 3060.0339
PRO 3070.0068
LEU 3080.0069
MET 3090.0052
MET 3100.0081
ASN 3110.0134
ALA 3120.0146
PHE 3130.0147
GLU 3140.0186
MET 3150.0155
ILE 3160.0148
THR 3170.0196
LEU 3180.0123
SER 3190.0041
GLN 3200.0068
GLY 3210.0048
LEU 3220.0062
ASN 3230.0073
LEU 3240.0084
SER 3250.0145
ALA 3260.0159
LEU 3270.0112
PHE 3280.0131
ASP 3290.0143
ARG 3300.0255
ARG 3310.0073
GLN 3320.0129
ASP 3330.0275
PHE 3340.0466
VAL 3350.0303
LYS 3360.0289
ARG 3370.0128
GLN 3380.0123
THR 3390.0126
ARG 3400.0098
PHE 3410.0145
VAL 3420.0148
SER 3430.0251
ARG 3440.0240
ARG 3450.0312
GLU 3460.0237
PRO 3470.0079
SER 3480.0139
GLU 3490.0185
ILE 3500.0100
ILE 3510.0146
ALA 3520.0151
ASN 3530.0101
ILE 3540.0154
GLU 3550.0223
ALA 3560.0221
VAL 3570.0087
ALA 3580.0100
ASN 3590.0178
SER 3600.0168
MET 3610.0110
GLY 3620.0190
PHE 3630.0108
LYS 3640.0197
SER 3650.0366
HIS 3660.0275
THR 3670.0305
ARG 3680.0300
ASN 3690.0388
PHE 3700.0073
LYS 3710.0119
THR 3720.0218
ARG 3730.0213
LEU 3740.0169
GLU 3750.0053
GLY 3760.0057
LEU 3770.0113
SER 3780.0135
SER 3790.0267
ILE 3800.0327
LYS 3810.0325
ALA 3820.0379
GLY 3830.0250
GLN 3840.0130
LEU 3850.0082
ALA 3860.0169
VAL 3870.0222
VAL 3880.0259
ILE 3890.0172
GLU 3900.0113
ILE 3910.0034
TYR 3920.0039
GLU 3930.0045
VAL 3940.0023
ALA 3950.0077
PRO 3960.0171
SER 3970.0167
LEU 3980.0116
PHE 3990.0121
MET 4000.0128
VAL 4010.0051
ASP 4020.0069
VAL 4030.0096
ARG 4040.0178
LYS 4050.0232
ALA 4060.0295
ALA 4070.0245
GLY 4080.0173
GLU 4090.0275
THR 4100.0167
LEU 4110.0117
GLU 4120.0117
TYR 4130.0122
HIS 4140.0160
LYS 4150.0377
PHE 4160.0249
TYR 4170.0189
LYS 4180.0308
LYS 4190.0269
LEU 4200.0143
CYS 4210.0149
SER 4220.0197
LYS 4230.0119
LEU 4240.0150
GLU 4250.0267
ASN 4260.0448
ILE 4270.0203
ILE 4280.0242
TRP 4290.0253
ARG 4300.0091

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.