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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 68  ---

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 = 0.0590
ASP 200.0330
PRO 210.0287
GLU 220.0281
LEU 230.0112
LEU 240.0158
ALA 250.0136
SER 260.0107
VAL 270.0120
THR 280.0100
PRO 290.0083
PHE 300.0135
THR 310.0200
VAL 320.0240
GLU 330.0310
GLU 340.0097
VAL 350.0092
GLU 360.0164
ALA 370.0125
LEU 380.0109
TYR 390.0131
GLU 400.0235
LEU 410.0224
PHE 420.0146
LYS 430.0146
LYS 440.0130
LEU 450.0110
SER 460.0075
SER 470.0239
SER 480.0311
ILE 490.0346
ILE 500.0257
ASP 510.0400
ASP 520.0590
GLY 530.0411
LEU 540.0204
ILE 550.0157
HIS 560.0145
LYS 570.0079
GLU 580.0126
GLU 590.0115
PHE 600.0060
GLN 610.0013
LEU 620.0038
ALA 630.0074
LEU 640.0071
PHE 650.0112
ARG 660.0158
ASN 670.0108
ARG 680.0112
ASN 690.0206
ARG 700.0143
ARG 710.0199
ASN 720.0130
LEU 730.0115
PHE 740.0090
ALA 750.0108
ASP 760.0153
ARG 770.0177
ILE 780.0114
PHE 790.0070
ASP 800.0223
VAL 810.0215
PHE 820.0118
ASP 830.0121
VAL 840.0395
LYS 850.0370
ARG 860.0162
ASN 870.0106
GLY 880.0198
VAL 890.0172
ILE 900.0079
GLU 910.0113
PHE 920.0015
GLY 930.0051
GLU 940.0094
PHE 950.0030
VAL 960.0084
ARG 970.0090
SER 980.0117
LEU 990.0106
GLY 1000.0160
VAL 1010.0177
PHE 1020.0147
HIS 1030.0138
PRO 1040.0229
SER 1050.0192
ALA 1060.0159
PRO 1070.0133
VAL 1080.0125
HIS 1090.0176
GLU 1100.0232
LYS 1110.0135
VAL 1120.0094
LYS 1130.0106
PHE 1140.0067
ALA 1150.0088
PHE 1160.0138
LYS 1170.0162
LEU 1180.0130
TYR 1190.0114
ASP 1200.0123
LEU 1210.0085
ARG 1220.0218
GLN 1230.0283
THR 1240.0232
GLY 1250.0215
PHE 1260.0072
ILE 1270.0069
GLU 1280.0081
ARG 1290.0116
GLU 1300.0217
GLU 1310.0112
LEU 1320.0108
LYS 1330.0152
GLU 1340.0152
MET 1350.0117
VAL 1360.0130
VAL 1370.0156
ALA 1380.0098
LEU 1390.0106
LEU 1400.0176
HIS 1410.0213
GLU 1420.0114
SER 1430.0186
GLU 1440.0226
LEU 1450.0170
VAL 1460.0174
LEU 1470.0191
SER 1480.0198
GLU 1490.0099
ASP 1500.0120
MET 1510.0025
ILE 1520.0100
GLU 1530.0108
VAL 1540.0066
MET 1550.0063
VAL 1560.0127
ASP 1570.0137
LYS 1580.0082
ALA 1590.0082
PHE 1600.0080
VAL 1610.0067
GLN 1620.0036
ALA 1630.0026
ASP 1640.0039
ARG 1650.0090
LYS 1660.0172
ASN 1670.0229
ASP 1680.0134
GLY 1690.0098
LYS 1700.0036
ILE 1710.0061
ASP 1720.0093
ILE 1730.0084
ASP 1740.0126
GLU 1750.0045
TRP 1760.0056
LYS 1770.0057
ASP 1780.0049
PHE 1790.0037
VAL 1800.0070
SER 1810.0196
LEU 1820.0222
ASN 1830.0168
PRO 1840.0200
SER 1850.0154
LEU 1860.0053
ILE 1870.0054
LYS 1880.0159
ASN 1890.0141
MET 1900.0136
THR 1910.0179
LEU 1920.0249
PRO 1930.0255
TYR 1940.0218
LEU 1950.0221
LYS 1960.0305
ASP 1970.0289
ILE 1980.0307
ASN 1990.0253
ARG 2000.0397
THR 2010.0479
GLU 3050.0324
GLY 3060.0079
PRO 3070.0160
LEU 3080.0201
MET 3090.0150
MET 3100.0083
ASN 3110.0055
ALA 3120.0082
PHE 3130.0073
GLU 3140.0046
MET 3150.0114
ILE 3160.0101
THR 3170.0045
LEU 3180.0064
SER 3190.0038
GLN 3200.0050
GLY 3210.0057
LEU 3220.0045
ASN 3230.0133
LEU 3240.0145
SER 3250.0268
ALA 3260.0172
LEU 3270.0112
PHE 3280.0119
ASP 3290.0395
ARG 3300.0416
ARG 3310.0119
GLN 3320.0270
ASP 3330.0350
PHE 3340.0200
VAL 3350.0104
LYS 3360.0129
ARG 3370.0189
GLN 3380.0254
THR 3390.0122
ARG 3400.0136
PHE 3410.0075
VAL 3420.0083
SER 3430.0121
ARG 3440.0122
ARG 3450.0211
GLU 3460.0275
PRO 3470.0249
SER 3480.0242
GLU 3490.0195
ILE 3500.0155
ILE 3510.0147
ALA 3520.0155
ASN 3530.0041
ILE 3540.0049
GLU 3550.0092
ALA 3560.0134
VAL 3570.0139
ALA 3580.0116
ASN 3590.0204
SER 3600.0260
MET 3610.0168
GLY 3620.0175
PHE 3630.0192
LYS 3640.0277
SER 3650.0134
HIS 3660.0170
THR 3670.0141
ARG 3680.0274
ASN 3690.0221
PHE 3700.0186
LYS 3710.0124
THR 3720.0127
ARG 3730.0127
LEU 3740.0073
GLU 3750.0122
GLY 3760.0080
LEU 3770.0186
SER 3780.0095
SER 3790.0178
ILE 3800.0197
LYS 3810.0215
ALA 3820.0260
GLY 3830.0144
GLN 3840.0065
LEU 3850.0105
ALA 3860.0134
VAL 3870.0181
VAL 3880.0185
ILE 3890.0129
GLU 3900.0087
ILE 3910.0108
TYR 3920.0104
GLU 3930.0114
VAL 3940.0118
ALA 3950.0146
PRO 3960.0219
SER 3970.0220
LEU 3980.0145
PHE 3990.0115
MET 4000.0061
VAL 4010.0078
ASP 4020.0108
VAL 4030.0193
ARG 4040.0200
LYS 4050.0204
ALA 4060.0213
ALA 4070.0183
GLY 4080.0126
GLU 4090.0201
THR 4100.0146
LEU 4110.0169
GLU 4120.0122
TYR 4130.0112
HIS 4140.0140
LYS 4150.0318
PHE 4160.0206
TYR 4170.0149
LYS 4180.0205
LYS 4190.0172
LEU 4200.0166
CYS 4210.0224
SER 4220.0228
LYS 4230.0220
LEU 4240.0258
GLU 4250.0175
ASN 4260.0336
ILE 4270.0128
ILE 4280.0117
TRP 4290.0109
ARG 4300.0229

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.