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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 10  ---

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 = 0.0510
ASP 200.0363
PRO 210.0323
GLU 220.0432
LEU 230.0419
LEU 240.0281
ALA 250.0316
SER 260.0403
VAL 270.0342
THR 280.0218
PRO 290.0203
PHE 300.0237
THR 310.0346
VAL 320.0383
GLU 330.0393
GLU 340.0273
VAL 350.0213
GLU 360.0254
ALA 370.0267
LEU 380.0138
TYR 390.0089
GLU 400.0178
LEU 410.0188
PHE 420.0145
LYS 430.0187
LYS 440.0266
LEU 450.0231
SER 460.0238
SER 470.0313
SER 480.0344
ILE 490.0380
ILE 500.0395
ASP 510.0362
ASP 520.0319
GLY 530.0223
LEU 540.0224
ILE 550.0220
HIS 560.0258
LYS 570.0229
GLU 580.0252
GLU 590.0250
PHE 600.0187
GLN 610.0178
LEU 620.0217
ALA 630.0196
LEU 640.0152
PHE 650.0142
ARG 660.0180
ASN 670.0180
ARG 680.0234
ASN 690.0220
ARG 700.0132
ARG 710.0118
ASN 720.0069
LEU 730.0062
PHE 740.0074
ALA 750.0108
ASP 760.0100
ARG 770.0099
ILE 780.0109
PHE 790.0147
ASP 800.0137
VAL 810.0107
PHE 820.0122
ASP 830.0179
VAL 840.0191
LYS 850.0253
ARG 860.0265
ASN 870.0305
GLY 880.0284
VAL 890.0235
ILE 900.0171
GLU 910.0151
PHE 920.0068
GLY 930.0117
GLU 940.0119
PHE 950.0068
VAL 960.0048
ARG 970.0127
SER 980.0067
LEU 990.0021
GLY 1000.0032
VAL 1010.0026
PHE 1020.0046
HIS 1030.0069
PRO 1040.0103
SER 1050.0090
ALA 1060.0025
PRO 1070.0054
VAL 1080.0122
HIS 1090.0123
GLU 1100.0086
LYS 1110.0096
VAL 1120.0133
LYS 1130.0125
PHE 1140.0104
ALA 1150.0110
PHE 1160.0123
LYS 1170.0110
LEU 1180.0088
TYR 1190.0079
ASP 1200.0101
LEU 1210.0072
ARG 1220.0102
GLN 1230.0139
THR 1240.0170
GLY 1250.0188
PHE 1260.0163
ILE 1270.0121
GLU 1280.0129
ARG 1290.0107
GLU 1300.0104
GLU 1310.0076
LEU 1320.0047
LYS 1330.0055
GLU 1340.0052
MET 1350.0018
VAL 1360.0043
VAL 1370.0075
ALA 1380.0058
LEU 1390.0068
LEU 1400.0114
HIS 1410.0116
GLU 1420.0098
SER 1430.0153
GLU 1440.0186
LEU 1450.0176
VAL 1460.0163
LEU 1470.0142
SER 1480.0145
GLU 1490.0124
ASP 1500.0128
MET 1510.0109
ILE 1520.0085
GLU 1530.0079
VAL 1540.0071
MET 1550.0052
VAL 1560.0039
ASP 1570.0055
LYS 1580.0027
ALA 1590.0051
PHE 1600.0083
VAL 1610.0108
GLN 1620.0121
ALA 1630.0139
ASP 1640.0169
ARG 1650.0207
LYS 1660.0246
ASN 1670.0219
ASP 1680.0236
GLY 1690.0197
LYS 1700.0175
ILE 1710.0162
ASP 1720.0186
ILE 1730.0189
ASP 1740.0229
GLU 1750.0203
TRP 1760.0168
LYS 1770.0199
ASP 1780.0223
PHE 1790.0176
VAL 1800.0176
SER 1810.0221
LEU 1820.0209
ASN 1830.0182
PRO 1840.0193
SER 1850.0164
LEU 1860.0123
ILE 1870.0123
LYS 1880.0129
ASN 1890.0098
MET 1900.0102
THR 1910.0091
LEU 1920.0122
PRO 1930.0170
TYR 1940.0204
LEU 1950.0147
LYS 1960.0227
ASP 1970.0292
ILE 1980.0264
ASN 1990.0332
ARG 2000.0389
THR 2010.0302
GLU 3050.0063
GLY 3060.0071
PRO 3070.0106
LEU 3080.0121
MET 3090.0112
MET 3100.0114
ASN 3110.0047
ALA 3120.0027
PHE 3130.0045
GLU 3140.0071
MET 3150.0073
ILE 3160.0048
THR 3170.0064
LEU 3180.0086
SER 3190.0069
GLN 3200.0089
GLY 3210.0090
LEU 3220.0087
ASN 3230.0093
LEU 3240.0108
SER 3250.0136
ALA 3260.0158
LEU 3270.0160
PHE 3280.0157
ASP 3290.0224
ARG 3300.0301
ARG 3310.0330
GLN 3320.0249
ASP 3330.0144
PHE 3340.0049
VAL 3350.0089
LYS 3360.0148
ARG 3370.0230
GLN 3380.0214
THR 3390.0236
ARG 3400.0212
PHE 3410.0183
VAL 3420.0157
SER 3430.0131
ARG 3440.0117
ARG 3450.0072
GLU 3460.0040
PRO 3470.0060
SER 3480.0050
GLU 3490.0022
ILE 3500.0049
ILE 3510.0079
ALA 3520.0084
ASN 3530.0043
ILE 3540.0067
GLU 3550.0139
ALA 3560.0133
VAL 3570.0078
ALA 3580.0120
ASN 3590.0192
SER 3600.0163
MET 3610.0112
GLY 3620.0207
PHE 3630.0213
LYS 3640.0286
SER 3650.0255
HIS 3660.0305
THR 3670.0253
ARG 3680.0285
ASN 3690.0201
PHE 3700.0137
LYS 3710.0218
THR 3720.0215
ARG 3730.0283
LEU 3740.0246
GLU 3750.0294
GLY 3760.0255
LEU 3770.0318
SER 3780.0324
SER 3790.0510
ILE 3800.0412
LYS 3810.0405
ALA 3820.0237
GLY 3830.0196
GLN 3840.0314
LEU 3850.0258
ALA 3860.0310
VAL 3870.0259
VAL 3880.0262
ILE 3890.0194
GLU 3900.0189
ILE 3910.0138
TYR 3920.0145
GLU 3930.0122
VAL 3940.0126
ALA 3950.0113
PRO 3960.0107
SER 3970.0110
LEU 3980.0124
PHE 3990.0133
MET 4000.0158
VAL 4010.0165
ASP 4020.0202
VAL 4030.0213
ARG 4040.0281
LYS 4050.0325
ALA 4060.0391
ALA 4070.0399
GLY 4080.0328
GLU 4090.0254
THR 4100.0270
LEU 4110.0245
GLU 4120.0178
TYR 4130.0209
HIS 4140.0226
LYS 4150.0181
PHE 4160.0136
TYR 4170.0171
LYS 4180.0178
LYS 4190.0117
LEU 4200.0090
CYS 4210.0132
SER 4220.0145
LYS 4230.0093
LEU 4240.0086
GLU 4250.0131
ASN 4260.0116
ILE 4270.0099
ILE 4280.0144
TRP 4290.0161
ARG 4300.0166

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.