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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 7  ---

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 = 0.0501
ASP 200.0376
PRO 210.0363
GLU 220.0419
LEU 230.0393
LEU 240.0326
ALA 250.0357
SER 260.0388
VAL 270.0332
THR 280.0293
PRO 290.0312
PHE 300.0329
THR 310.0391
VAL 320.0405
GLU 330.0407
GLU 340.0346
VAL 350.0309
GLU 360.0329
ALA 370.0314
LEU 380.0243
TYR 390.0229
GLU 400.0227
LEU 410.0187
PHE 420.0143
LYS 430.0137
LYS 440.0119
LEU 450.0085
SER 460.0054
SER 470.0041
SER 480.0064
ILE 490.0071
ILE 500.0058
ASP 510.0041
ASP 520.0097
GLY 530.0115
LEU 540.0091
ILE 550.0040
HIS 560.0059
LYS 570.0071
GLU 580.0097
GLU 590.0060
PHE 600.0060
GLN 610.0105
LEU 620.0125
ALA 630.0117
LEU 640.0128
PHE 650.0162
ARG 660.0182
ASN 670.0186
ARG 680.0150
ASN 690.0181
ARG 700.0162
ARG 710.0141
ASN 720.0121
LEU 730.0098
PHE 740.0086
ALA 750.0078
ASP 760.0061
ARG 770.0040
ILE 780.0030
PHE 790.0019
ASP 800.0046
VAL 810.0047
PHE 820.0074
ASP 830.0098
VAL 840.0149
LYS 850.0188
ARG 860.0164
ASN 870.0181
GLY 880.0135
VAL 890.0099
ILE 900.0091
GLU 910.0140
PHE 920.0173
GLY 930.0210
GLU 940.0158
PHE 950.0137
VAL 960.0196
ARG 970.0198
SER 980.0138
LEU 990.0159
GLY 1000.0205
VAL 1010.0162
PHE 1020.0173
HIS 1030.0237
PRO 1040.0268
SER 1050.0284
ALA 1060.0221
PRO 1070.0191
VAL 1080.0140
HIS 1090.0111
GLU 1100.0118
LYS 1110.0109
VAL 1120.0078
LYS 1130.0053
PHE 1140.0057
ALA 1150.0054
PHE 1160.0035
LYS 1170.0013
LEU 1180.0031
TYR 1190.0047
ASP 1200.0032
LEU 1210.0043
ARG 1220.0043
GLN 1230.0029
THR 1240.0032
GLY 1250.0016
PHE 1260.0030
ILE 1270.0046
GLU 1280.0054
ARG 1290.0070
GLU 1300.0080
GLU 1310.0067
LEU 1320.0093
LYS 1330.0088
GLU 1340.0095
MET 1350.0094
VAL 1360.0102
VAL 1370.0106
ALA 1380.0117
LEU 1390.0119
LEU 1400.0105
HIS 1410.0120
GLU 1420.0132
SER 1430.0113
GLU 1440.0100
LEU 1450.0073
VAL 1460.0085
LEU 1470.0081
SER 1480.0071
GLU 1490.0077
ASP 1500.0065
MET 1510.0057
ILE 1520.0070
GLU 1530.0075
VAL 1540.0071
MET 1550.0077
VAL 1560.0091
ASP 1570.0094
LYS 1580.0095
ALA 1590.0096
PHE 1600.0087
VAL 1610.0093
GLN 1620.0092
ALA 1630.0076
ASP 1640.0067
ARG 1650.0066
LYS 1660.0056
ASN 1670.0071
ASP 1680.0064
GLY 1690.0068
LYS 1700.0054
ILE 1710.0048
ASP 1720.0023
ILE 1730.0023
ASP 1740.0033
GLU 1750.0045
TRP 1760.0050
LYS 1770.0057
ASP 1780.0066
PHE 1790.0077
VAL 1800.0085
SER 1810.0091
LEU 1820.0100
ASN 1830.0105
PRO 1840.0110
SER 1850.0118
LEU 1860.0109
ILE 1870.0103
LYS 1880.0154
ASN 1890.0131
MET 1900.0133
THR 1910.0186
LEU 1920.0222
PRO 1930.0287
TYR 1940.0312
LEU 1950.0280
LYS 1960.0347
ASP 1970.0370
ILE 1980.0329
ASN 1990.0380
ARG 2000.0410
THR 2010.0345
GLU 3050.0212
GLY 3060.0149
PRO 3070.0124
LEU 3080.0133
MET 3090.0087
MET 3100.0101
ASN 3110.0104
ALA 3120.0103
PHE 3130.0102
GLU 3140.0107
MET 3150.0110
ILE 3160.0111
THR 3170.0121
LEU 3180.0139
SER 3190.0137
GLN 3200.0147
GLY 3210.0108
LEU 3220.0098
ASN 3230.0134
LEU 3240.0130
SER 3250.0195
ALA 3260.0180
LEU 3270.0149
PHE 3280.0202
ASP 3290.0213
ARG 3300.0218
ARG 3310.0235
GLN 3320.0232
ASP 3330.0289
PHE 3340.0265
VAL 3350.0234
LYS 3360.0205
ARG 3370.0132
GLN 3380.0114
THR 3390.0088
ARG 3400.0067
PHE 3410.0012
VAL 3420.0012
SER 3430.0066
ARG 3440.0086
ARG 3450.0150
GLU 3460.0165
PRO 3470.0154
SER 3480.0223
GLU 3490.0231
ILE 3500.0180
ILE 3510.0233
ALA 3520.0290
ASN 3530.0259
ILE 3540.0229
GLU 3550.0311
ALA 3560.0341
VAL 3570.0289
ALA 3580.0292
ASN 3590.0376
SER 3600.0371
MET 3610.0311
GLY 3620.0372
PHE 3630.0361
LYS 3640.0422
SER 3650.0383
HIS 3660.0410
THR 3670.0360
ARG 3680.0370
ASN 3690.0289
PHE 3700.0220
LYS 3710.0263
THR 3720.0288
ARG 3730.0342
LEU 3740.0327
GLU 3750.0378
GLY 3760.0364
LEU 3770.0437
SER 3780.0420
SER 3790.0501
ILE 3800.0426
LYS 3810.0411
ALA 3820.0301
GLY 3830.0306
GLN 3840.0372
LEU 3850.0305
ALA 3860.0334
VAL 3870.0270
VAL 3880.0265
ILE 3890.0197
GLU 3900.0180
ILE 3910.0113
TYR 3920.0090
GLU 3930.0046
VAL 3940.0056
ALA 3950.0043
PRO 3960.0014
SER 3970.0042
LEU 3980.0018
PHE 3990.0025
MET 4000.0037
VAL 4010.0069
ASP 4020.0107
VAL 4030.0139
ARG 4040.0208
LYS 4050.0259
ALA 4060.0347
ALA 4070.0368
GLY 4080.0324
GLU 4090.0253
THR 4100.0205
LEU 4110.0130
GLU 4120.0136
TYR 4130.0150
HIS 4140.0076
LYS 4150.0059
PHE 4160.0124
TYR 4170.0076
LYS 4180.0055
LYS 4190.0134
LEU 4200.0146
CYS 4210.0109
SER 4220.0170
LYS 4230.0217
LEU 4240.0183
GLU 4250.0174
ASN 4260.0202
ILE 4270.0152
ILE 4280.0102
TRP 4290.0079
ARG 4300.0096

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.